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<R²> analysis for 2604292047163457862

--- normal mode 68 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0406
LEU 18 0.0239
ALA 19 0.0214
GLN 20 0.0172
VAL 21 0.0170
THR 22 0.0169
PHE 23 0.0135
ALA 24 0.0101
ASN 25 0.0088
GLU 26 0.0113
ALA 27 0.0104
ILE 28 0.0059
TYR 29 0.0035
PRO 30 0.0063
LEU 31 0.0047
LEU 32 0.0036
GLU 33 0.0053
LYS 34 0.0066
ARG 35 0.0058
ARG 36 0.0059
ALA 37 0.0077
GLU 38 0.0071
ILE 39 0.0054
GLU 40 0.0043
ASN 41 0.0040
VAL 42 0.0054
THR 43 0.0059
ARG 44 0.0064
LYS 45 0.0073
THR 46 0.0054
PHE 47 0.0063
ARG 48 0.0053
TYR 49 0.0068
GLY 50 0.0052
ALA 51 0.0034
LEU 52 0.0029
PRO 53 0.0026
GLY 54 0.0037
SER 55 0.0041
GLU 56 0.0041
MET 57 0.0055
ASP 58 0.0053
VAL 59 0.0069
TYR 60 0.0066
TYR 61 0.0072
PRO 62 0.0083
SER 63 0.0075
SER 64 0.0088
THR 65 0.0111
PRO 66 0.0129
SER 67 0.0117
GLY 68 0.0107
LYS 69 0.0089
ALA 70 0.0078
PRO 71 0.0064
VAL 72 0.0046
LEU 73 0.0045
ALA 74 0.0029
PHE 75 0.0023
VAL 76 0.0024
HIS 77 0.0020
GLY 78 0.0024
GLY 79 0.0027
ALA 80 0.0035
TYR 81 0.0037
VAL 82 0.0041
HIS 83 0.0031
GLY 84 0.0021
SER 85 0.0027
LYS 86 0.0027
THR 87 0.0015
HIS 88 0.0041
PRO 89 0.0063
PRO 90 0.0063
PRO 91 0.0061
GLY 92 0.0047
ASP 93 0.0028
LEU 94 0.0011
ILE 95 0.0017
TYR 96 0.0014
LYS 97 0.0014
ASN 98 0.0022
VAL 99 0.0020
GLY 100 0.0019
ALA 101 0.0026
PHE 102 0.0028
TYR 103 0.0028
ALA 104 0.0029
SER 105 0.0024
GLN 106 0.0019
GLY 107 0.0021
PHE 108 0.0026
VAL 109 0.0064
THR 110 0.0058
VAL 111 0.0051
ILE 112 0.0045
PRO 113 0.0039
ASP 114 0.0034
TYR 115 0.0040
ARG 116 0.0055
LYS 117 0.0035
LEU 118 0.0039
PRO 119 0.0058
GLY 120 0.0074
MET 121 0.0065
LYS 122 0.0056
TRP 123 0.0076
PRO 124 0.0074
ASP 125 0.0067
ALA 126 0.0063
PRO 127 0.0067
SER 128 0.0065
ASP 129 0.0057
ILE 130 0.0080
ALA 131 0.0090
SER 132 0.0076
ALA 133 0.0073
LEU 134 0.0092
THR 135 0.0093
PHE 136 0.0082
LEU 137 0.0121
VAL 138 0.0132
ALA 139 0.0129
HIS 140 0.0124
SER 141 0.0132
SER 142 0.0134
ASP 143 0.0122
VAL 144 0.0130
ASN 145 0.0119
ALA 146 0.0123
SER 147 0.0109
ALA 148 0.0099
PRO 149 0.0086
THR 150 0.0092
ALA 151 0.0077
ALA 152 0.0066
ASP 153 0.0058
VAL 154 0.0048
GLN 155 0.0041
ASN 156 0.0049
ILE 157 0.0051
PHE 158 0.0016
LEU 159 0.0014
VAL 160 0.0014
GLY 161 0.0020
HIS 162 0.0025
SER 163 0.0033
ALA 164 0.0034
GLY 165 0.0033
GLY 166 0.0036
ALA 167 0.0039
ILE 168 0.0043
ALA 169 0.0046
SER 170 0.0050
ASP 171 0.0054
VAL 172 0.0044
LEU 173 0.0032
LEU 174 0.0014
ALA 175 0.0023
PRO 176 0.0020
GLY 177 0.0012
LEU 178 0.0026
LEU 179 0.0059
PRO 180 0.0068
ALA 181 0.0065
ASN 182 0.0055
VAL 183 0.0045
ARG 184 0.0043
ARG 185 0.0043
SER 186 0.0021
VAL 187 0.0016
ARG 188 0.0015
GLY 189 0.0011
LEU 190 0.0014
ILE 191 0.0018
VAL 192 0.0024
PHE 193 0.0055
GLY 194 0.0049
GLY 195 0.0052
MET 196 0.0052
MET 197 0.0067
HIS 198 0.0070
TYR 199 0.0065
ARG 200 0.0084
GLY 201 0.0054
LEU 202 0.0053
GLU 203 0.0071
TYR 204 0.0065
PRO 205 0.0096
ILE 206 0.0083
PRO 207 0.0078
PRO 208 0.0070
PHE 209 0.0085
VAL 210 0.0058
LEU 211 0.0050
PRO 212 0.0084
GLY 213 0.0101
TYR 214 0.0105
TYR 215 0.0138
GLY 216 0.0186
THR 217 0.0221
ASP 218 0.0220
GLU 219 0.0256
ASP 220 0.0211
VAL 221 0.0131
ARG 222 0.0138
ALA 223 0.0130
HIS 224 0.0113
GLU 225 0.0111
PRO 226 0.0103
LEU 227 0.0119
GLY 228 0.0095
LEU 229 0.0052
LEU 230 0.0055
GLU 231 0.0037
SER 232 0.0037
ALA 233 0.0053
SER 234 0.0118
ASP 235 0.0192
GLU 236 0.0186
ILE 237 0.0105
VAL 238 0.0123
ARG 239 0.0179
GLY 240 0.0120
LEU 241 0.0099
PRO 242 0.0064
ASP 243 0.0063
VAL 244 0.0059
LEU 245 0.0057
MET 246 0.0054
VAL 247 0.0051
LEU 248 0.0048
SER 249 0.0073
GLU 250 0.0074
HIS 251 0.0073
ASP 252 0.0071
VAL 253 0.0070
ALA 254 0.0070
ALA 255 0.0069
MET 256 0.0060
ARG 257 0.0067
ALA 258 0.0070
ALA 259 0.0071
VAL 260 0.0075
THR 261 0.0082
ASP 262 0.0085
PHE 263 0.0058
ARG 264 0.0089
SER 265 0.0093
ALA 266 0.0077
LEU 267 0.0084
ALA 268 0.0118
GLU 269 0.0121
ARG 270 0.0104
THR 271 0.0099
GLY 272 0.0107
LYS 273 0.0107
ASP 274 0.0115
VAL 275 0.0114
PRO 276 0.0119
LEU 277 0.0076
LEU 278 0.0071
VAL 279 0.0067
ALA 280 0.0061
GLN 281 0.0060
GLY 282 0.0055
HIS 283 0.0053
ASN 284 0.0074
HIS 285 0.0084
ILE 286 0.0079
SER 287 0.0067
PRO 288 0.0064
HIS 289 0.0068
TYR 290 0.0062
ALA 291 0.0029
LEU 292 0.0023
SER 293 0.0018
SER 294 0.0014
GLY 295 0.0019
GLU 296 0.0014
GLY 297 0.0039
GLU 298 0.0051
GLU 299 0.0063
TRP 300 0.0069
GLY 301 0.0059
HIS 302 0.0063
ASP 303 0.0076
VAL 304 0.0072
ILE 305 0.0062
ARG 306 0.0073
TRP 307 0.0066
MET 308 0.0050
ARG 309 0.0058
ALA 310 0.0065
LYS 311 0.0050
LEU 312 0.0056
ALA 313 0.0124
SER 314 0.0088
GLY 315 0.0122
MET 1 0.0322
GLU 2 0.0248
SER 3 0.0208
ILE 4 0.0167
ARG 5 0.0132
LEU 6 0.0172
SER 7 0.0198
ASN 8 0.0141
ALA 9 0.0123
ALA 10 0.0153
GLY 11 0.0162
THR 12 0.0125
ILE 13 0.0132
SER 14 0.0125
ASN 15 0.0112
ASP 16 0.0104
ILE 17 0.0101
LEU 18 0.0105
ALA 19 0.0109
GLN 20 0.0113
VAL 21 0.0118
THR 22 0.0134
PHE 23 0.0141
ALA 24 0.0116
ASN 25 0.0114
GLU 26 0.0138
ALA 27 0.0140
ILE 28 0.0116
TYR 29 0.0059
PRO 30 0.0067
LEU 31 0.0040
LEU 32 0.0035
GLU 33 0.0061
LYS 34 0.0053
ARG 35 0.0078
ARG 36 0.0129
ALA 37 0.0168
GLU 38 0.0163
ILE 39 0.0119
GLU 40 0.0129
ASN 41 0.0163
VAL 42 0.0137
THR 43 0.0093
ARG 44 0.0073
LYS 45 0.0074
THR 46 0.0077
PHE 47 0.0077
ARG 48 0.0093
TYR 49 0.0081
GLY 50 0.0165
ALA 51 0.0233
LEU 52 0.0313
PRO 53 0.0333
GLY 54 0.0288
SER 55 0.0196
GLU 56 0.0123
MET 57 0.0051
ASP 58 0.0055
VAL 59 0.0067
TYR 60 0.0076
TYR 61 0.0090
PRO 62 0.0106
SER 63 0.0111
SER 64 0.0123
THR 65 0.0158
PRO 66 0.0325
SER 67 0.0292
GLY 68 0.0227
LYS 69 0.0113
ALA 70 0.0172
PRO 71 0.0074
VAL 72 0.0053
LEU 73 0.0046
ALA 74 0.0029
PHE 75 0.0038
VAL 76 0.0048
HIS 77 0.0059
GLY 78 0.0072
GLY 79 0.0071
ALA 80 0.0080
TYR 81 0.0081
VAL 82 0.0074
HIS 83 0.0065
GLY 84 0.0059
SER 85 0.0062
LYS 86 0.0034
THR 87 0.0029
HIS 88 0.0047
PRO 89 0.0058
PRO 90 0.0047
PRO 91 0.0040
GLY 92 0.0052
ASP 93 0.0052
LEU 94 0.0050
ILE 95 0.0038
TYR 96 0.0035
LYS 97 0.0047
ASN 98 0.0043
VAL 99 0.0027
GLY 100 0.0044
ALA 101 0.0050
PHE 102 0.0036
TYR 103 0.0035
ALA 104 0.0053
SER 105 0.0053
GLN 106 0.0043
GLY 107 0.0043
PHE 108 0.0042
VAL 109 0.0042
THR 110 0.0042
VAL 111 0.0044
ILE 112 0.0046
PRO 113 0.0076
ASP 114 0.0074
TYR 115 0.0085
ARG 116 0.0090
LYS 117 0.0077
LEU 118 0.0081
PRO 119 0.0083
GLY 120 0.0114
MET 121 0.0111
LYS 122 0.0110
TRP 123 0.0108
PRO 124 0.0105
ASP 125 0.0106
ALA 126 0.0108
PRO 127 0.0108
SER 128 0.0101
ASP 129 0.0084
ILE 130 0.0082
ALA 131 0.0083
SER 132 0.0071
ALA 133 0.0061
LEU 134 0.0093
THR 135 0.0089
PHE 136 0.0065
LEU 137 0.0090
VAL 138 0.0120
ALA 139 0.0105
HIS 140 0.0105
SER 141 0.0180
SER 142 0.0206
ASP 143 0.0147
VAL 144 0.0104
ASN 145 0.0157
ALA 146 0.0169
SER 147 0.0158
ALA 148 0.0112
PRO 149 0.0119
THR 150 0.0120
ALA 151 0.0117
ALA 152 0.0114
ASP 153 0.0120
VAL 154 0.0117
GLN 155 0.0062
ASN 156 0.0064
ILE 157 0.0049
PHE 158 0.0055
LEU 159 0.0049
VAL 160 0.0059
GLY 161 0.0065
HIS 162 0.0060
SER 163 0.0055
ALA 164 0.0061
GLY 165 0.0065
GLY 166 0.0073
ALA 167 0.0080
ILE 168 0.0082
ALA 169 0.0083
SER 170 0.0066
ASP 171 0.0067
VAL 172 0.0078
LEU 173 0.0066
LEU 174 0.0067
ALA 175 0.0079
PRO 176 0.0098
GLY 177 0.0094
LEU 178 0.0081
LEU 179 0.0081
PRO 180 0.0089
ALA 181 0.0102
ASN 182 0.0094
VAL 183 0.0096
ARG 184 0.0093
ARG 185 0.0089
SER 186 0.0089
VAL 187 0.0087
ARG 188 0.0081
GLY 189 0.0080
LEU 190 0.0042
ILE 191 0.0041
VAL 192 0.0045
PHE 193 0.0042
GLY 194 0.0047
GLY 195 0.0050
MET 196 0.0056
MET 197 0.0060
HIS 198 0.0062
TYR 199 0.0078
ARG 200 0.0064
GLY 201 0.0078
LEU 202 0.0090
GLU 203 0.0112
TYR 204 0.0084
PRO 205 0.0087
ILE 206 0.0084
PRO 207 0.0068
PRO 208 0.0053
PHE 209 0.0076
VAL 210 0.0094
LEU 211 0.0125
PRO 212 0.0128
GLY 213 0.0112
TYR 214 0.0103
TYR 215 0.0112
GLY 216 0.0126
THR 217 0.0147
ASP 218 0.0158
GLU 219 0.0142
ASP 220 0.0105
VAL 221 0.0097
ARG 222 0.0097
ALA 223 0.0069
HIS 224 0.0038
GLU 225 0.0074
PRO 226 0.0037
LEU 227 0.0043
GLY 228 0.0075
LEU 229 0.0101
LEU 230 0.0101
GLU 231 0.0147
SER 232 0.0241
ALA 233 0.0212
SER 234 0.0268
ASP 235 0.0260
GLU 236 0.0242
ILE 237 0.0185
VAL 238 0.0151
ARG 239 0.0160
GLY 240 0.0148
LEU 241 0.0107
PRO 242 0.0070
ASP 243 0.0032
VAL 244 0.0032
LEU 245 0.0059
MET 246 0.0086
VAL 247 0.0065
LEU 248 0.0066
SER 249 0.0061
GLU 250 0.0082
HIS 251 0.0090
ASP 252 0.0077
VAL 253 0.0075
ALA 254 0.0088
ALA 255 0.0089
MET 256 0.0081
ARG 257 0.0087
ALA 258 0.0099
ALA 259 0.0095
VAL 260 0.0068
THR 261 0.0109
ASP 262 0.0116
PHE 263 0.0095
ARG 264 0.0116
SER 265 0.0166
ALA 266 0.0166
LEU 267 0.0240
ALA 268 0.0306
GLU 269 0.0374
ARG 270 0.0296
THR 271 0.0202
GLY 272 0.0297
LYS 273 0.0281
ASP 274 0.0246
VAL 275 0.0195
PRO 276 0.0172
LEU 277 0.0138
LEU 278 0.0107
VAL 279 0.0080
ALA 280 0.0053
GLN 281 0.0087
GLY 282 0.0088
HIS 283 0.0085
ASN 284 0.0088
HIS 285 0.0086
ILE 286 0.0079
SER 287 0.0077
PRO 288 0.0054
HIS 289 0.0036
TYR 290 0.0031
ALA 291 0.0036
LEU 292 0.0031
SER 293 0.0025
SER 294 0.0021
GLY 295 0.0077
GLU 296 0.0081
GLY 297 0.0076
GLU 298 0.0063
GLU 299 0.0073
TRP 300 0.0056
GLY 301 0.0043
HIS 302 0.0051
ASP 303 0.0035
VAL 304 0.0023
ILE 305 0.0019
ARG 306 0.0022
TRP 307 0.0013
MET 308 0.0024
ARG 309 0.0100
ALA 310 0.0132
LYS 311 0.0164
LEU 312 0.0179
ALA 313 0.0214
SER 314 0.0252
GLY 315 0.0275
LEU 18 0.0175
ALA 19 0.0152
GLN 20 0.0121
VAL 21 0.0127
THR 22 0.0127
PHE 23 0.0097
ALA 24 0.0076
ASN 25 0.0054
GLU 26 0.0070
ALA 27 0.0078
ILE 28 0.0041
TYR 29 0.0022
PRO 30 0.0051
LEU 31 0.0053
LEU 32 0.0047
GLU 33 0.0081
LYS 34 0.0091
ARG 35 0.0073
ARG 36 0.0089
ALA 37 0.0105
GLU 38 0.0075
ILE 39 0.0056
GLU 40 0.0059
ASN 41 0.0051
VAL 42 0.0038
THR 43 0.0032
ARG 44 0.0037
LYS 45 0.0035
THR 46 0.0042
PHE 47 0.0048
ARG 48 0.0055
TYR 49 0.0037
GLY 50 0.0046
ALA 51 0.0087
LEU 52 0.0090
PRO 53 0.0098
GLY 54 0.0082
SER 55 0.0042
GLU 56 0.0040
MET 57 0.0030
ASP 58 0.0037
VAL 59 0.0032
TYR 60 0.0033
TYR 61 0.0025
PRO 62 0.0042
SER 63 0.0038
SER 64 0.0027
THR 65 0.0046
PRO 66 0.0054
SER 67 0.0090
GLY 68 0.0071
LYS 69 0.0064
ALA 70 0.0059
PRO 71 0.0063
VAL 72 0.0048
LEU 73 0.0058
ALA 74 0.0051
PHE 75 0.0051
VAL 76 0.0053
HIS 77 0.0052
GLY 78 0.0054
GLY 79 0.0055
ALA 80 0.0058
TYR 81 0.0055
VAL 82 0.0056
HIS 83 0.0051
GLY 84 0.0047
SER 85 0.0047
LYS 86 0.0044
THR 87 0.0041
HIS 88 0.0116
PRO 89 0.0140
PRO 90 0.0136
PRO 91 0.0124
GLY 92 0.0104
ASP 93 0.0102
LEU 94 0.0073
ILE 95 0.0056
TYR 96 0.0058
LYS 97 0.0056
ASN 98 0.0047
VAL 99 0.0050
GLY 100 0.0054
ALA 101 0.0046
PHE 102 0.0062
TYR 103 0.0058
ALA 104 0.0057
SER 105 0.0064
GLN 106 0.0065
GLY 107 0.0060
PHE 108 0.0054
VAL 109 0.0042
THR 110 0.0046
VAL 111 0.0042
ILE 112 0.0046
PRO 113 0.0042
ASP 114 0.0045
TYR 115 0.0047
ARG 116 0.0054
LYS 117 0.0039
LEU 118 0.0030
PRO 119 0.0033
GLY 120 0.0048
MET 121 0.0048
LYS 122 0.0045
TRP 123 0.0051
PRO 124 0.0038
ASP 125 0.0037
ALA 126 0.0049
PRO 127 0.0048
SER 128 0.0036
ASP 129 0.0043
ILE 130 0.0068
ALA 131 0.0084
SER 132 0.0059
ALA 133 0.0048
LEU 134 0.0077
THR 135 0.0086
PHE 136 0.0070
LEU 137 0.0086
VAL 138 0.0129
ALA 139 0.0126
HIS 140 0.0117
SER 141 0.0133
SER 142 0.0161
ASP 143 0.0134
VAL 144 0.0091
ASN 145 0.0104
ALA 146 0.0135
SER 147 0.0125
ALA 148 0.0070
PRO 149 0.0044
THR 150 0.0043
ALA 151 0.0059
ALA 152 0.0055
ASP 153 0.0069
VAL 154 0.0064
GLN 155 0.0080
ASN 156 0.0079
ILE 157 0.0070
PHE 158 0.0045
LEU 159 0.0041
VAL 160 0.0043
GLY 161 0.0042
HIS 162 0.0044
SER 163 0.0042
ALA 164 0.0039
GLY 165 0.0041
GLY 166 0.0055
ALA 167 0.0064
ILE 168 0.0053
ALA 169 0.0057
SER 170 0.0072
ASP 171 0.0072
VAL 172 0.0093
LEU 173 0.0096
LEU 174 0.0088
ALA 175 0.0079
PRO 176 0.0075
GLY 177 0.0075
LEU 178 0.0077
LEU 179 0.0110
PRO 180 0.0105
ALA 181 0.0105
ASN 182 0.0118
VAL 183 0.0126
ARG 184 0.0121
ARG 185 0.0127
SER 186 0.0041
VAL 187 0.0041
ARG 188 0.0042
GLY 189 0.0042
LEU 190 0.0041
ILE 191 0.0042
VAL 192 0.0041
PHE 193 0.0049
GLY 194 0.0052
GLY 195 0.0050
MET 196 0.0052
MET 197 0.0051
HIS 198 0.0054
TYR 199 0.0058
ARG 200 0.0087
GLY 201 0.0100
LEU 202 0.0105
GLU 203 0.0128
TYR 204 0.0104
PRO 205 0.0127
ILE 206 0.0118
PRO 207 0.0067
PRO 208 0.0043
PHE 209 0.0036
VAL 210 0.0032
LEU 211 0.0065
PRO 212 0.0085
GLY 213 0.0076
TYR 214 0.0086
TYR 215 0.0161
GLY 216 0.0258
THR 217 0.0354
ASP 218 0.0380
GLU 219 0.0406
ASP 220 0.0301
VAL 221 0.0143
ARG 222 0.0153
ALA 223 0.0110
HIS 224 0.0067
GLU 225 0.0084
PRO 226 0.0087
LEU 227 0.0130
GLY 228 0.0093
LEU 229 0.0092
LEU 230 0.0118
GLU 231 0.0122
SER 232 0.0110
ALA 233 0.0127
SER 234 0.0153
ASP 235 0.0185
GLU 236 0.0172
ILE 237 0.0136
VAL 238 0.0126
ARG 239 0.0133
GLY 240 0.0110
LEU 241 0.0086
PRO 242 0.0036
ASP 243 0.0058
VAL 244 0.0040
LEU 245 0.0046
MET 246 0.0042
VAL 247 0.0030
LEU 248 0.0043
SER 249 0.0082
GLU 250 0.0114
HIS 251 0.0114
ASP 252 0.0095
VAL 253 0.0109
ALA 254 0.0137
ALA 255 0.0122
MET 256 0.0083
ARG 257 0.0096
ALA 258 0.0103
ALA 259 0.0082
VAL 260 0.0078
THR 261 0.0098
ASP 262 0.0093
PHE 263 0.0086
ARG 264 0.0066
SER 265 0.0136
ALA 266 0.0137
LEU 267 0.0075
ALA 268 0.0127
GLU 269 0.0171
ARG 270 0.0114
THR 271 0.0058
GLY 272 0.0132
LYS 273 0.0143
ASP 274 0.0183
VAL 275 0.0131
PRO 276 0.0162
LEU 277 0.0131
LEU 278 0.0115
VAL 279 0.0108
ALA 280 0.0077
GLN 281 0.0093
GLY 282 0.0076
HIS 283 0.0057
ASN 284 0.0064
HIS 285 0.0063
ILE 286 0.0054
SER 287 0.0049
PRO 288 0.0048
HIS 289 0.0042
TYR 290 0.0039
ALA 291 0.0009
LEU 292 0.0026
SER 293 0.0029
SER 294 0.0017
GLY 295 0.0008
GLU 296 0.0013
GLY 297 0.0025
GLU 298 0.0042
GLU 299 0.0066
TRP 300 0.0064
GLY 301 0.0058
HIS 302 0.0088
ASP 303 0.0099
VAL 304 0.0086
ILE 305 0.0090
ARG 306 0.0100
TRP 307 0.0090
MET 308 0.0076
ARG 309 0.0084
ALA 310 0.0087
LYS 311 0.0071
LEU 312 0.0019
ALA 313 0.0081
SER 314 0.0116
GLY 315 0.0237
LEU 18 0.0178
ALA 19 0.0160
GLN 20 0.0132
VAL 21 0.0134
THR 22 0.0132
PHE 23 0.0109
ALA 24 0.0096
ASN 25 0.0060
GLU 26 0.0093
ALA 27 0.0103
ILE 28 0.0054
TYR 29 0.0013
PRO 30 0.0065
LEU 31 0.0058
LEU 32 0.0038
GLU 33 0.0076
LYS 34 0.0094
ARG 35 0.0079
ARG 36 0.0106
ALA 37 0.0138
GLU 38 0.0103
ILE 39 0.0080
GLU 40 0.0095
ASN 41 0.0086
VAL 42 0.0076
THR 43 0.0086
ARG 44 0.0099
LYS 45 0.0113
THR 46 0.0104
PHE 47 0.0092
ARG 48 0.0111
TYR 49 0.0073
GLY 50 0.0106
ALA 51 0.0166
LEU 52 0.0187
PRO 53 0.0194
GLY 54 0.0175
SER 55 0.0123
GLU 56 0.0116
MET 57 0.0097
ASP 58 0.0103
VAL 59 0.0079
TYR 60 0.0082
TYR 61 0.0053
PRO 62 0.0037
SER 63 0.0031
SER 64 0.0012
THR 65 0.0027
PRO 66 0.0053
SER 67 0.0068
GLY 68 0.0050
LYS 69 0.0046
ALA 70 0.0050
PRO 71 0.0066
VAL 72 0.0065
LEU 73 0.0083
ALA 74 0.0079
PHE 75 0.0065
VAL 76 0.0066
HIS 77 0.0062
GLY 78 0.0067
GLY 79 0.0081
ALA 80 0.0095
TYR 81 0.0099
VAL 82 0.0106
HIS 83 0.0097
GLY 84 0.0086
SER 85 0.0081
LYS 86 0.0082
THR 87 0.0082
HIS 88 0.0133
PRO 89 0.0154
PRO 90 0.0145
PRO 91 0.0130
GLY 92 0.0114
ASP 93 0.0119
LEU 94 0.0093
ILE 95 0.0077
TYR 96 0.0090
LYS 97 0.0089
ASN 98 0.0071
VAL 99 0.0083
GLY 100 0.0096
ALA 101 0.0081
PHE 102 0.0092
TYR 103 0.0090
ALA 104 0.0087
SER 105 0.0087
GLN 106 0.0087
GLY 107 0.0084
PHE 108 0.0086
VAL 109 0.0063
THR 110 0.0074
VAL 111 0.0076
ILE 112 0.0087
PRO 113 0.0088
ASP 114 0.0096
TYR 115 0.0102
ARG 116 0.0132
LYS 117 0.0106
LEU 118 0.0101
PRO 119 0.0118
GLY 120 0.0139
MET 121 0.0125
LYS 122 0.0106
TRP 123 0.0096
PRO 124 0.0097
ASP 125 0.0096
ALA 126 0.0085
PRO 127 0.0084
SER 128 0.0094
ASP 129 0.0088
ILE 130 0.0074
ALA 131 0.0079
SER 132 0.0042
ALA 133 0.0023
LEU 134 0.0055
THR 135 0.0058
PHE 136 0.0039
LEU 137 0.0046
VAL 138 0.0093
ALA 139 0.0091
HIS 140 0.0090
SER 141 0.0102
SER 142 0.0139
ASP 143 0.0120
VAL 144 0.0038
ASN 145 0.0063
ALA 146 0.0108
SER 147 0.0120
ALA 148 0.0066
PRO 149 0.0054
THR 150 0.0022
ALA 151 0.0042
ALA 152 0.0043
ASP 153 0.0056
VAL 154 0.0054
GLN 155 0.0069
ASN 156 0.0070
ILE 157 0.0064
PHE 158 0.0046
LEU 159 0.0045
VAL 160 0.0043
GLY 161 0.0043
HIS 162 0.0044
SER 163 0.0044
ALA 164 0.0045
GLY 165 0.0034
GLY 166 0.0040
ALA 167 0.0047
ILE 168 0.0042
ALA 169 0.0040
SER 170 0.0050
ASP 171 0.0053
VAL 172 0.0060
LEU 173 0.0044
LEU 174 0.0035
ALA 175 0.0043
PRO 176 0.0032
GLY 177 0.0027
LEU 178 0.0045
LEU 179 0.0084
PRO 180 0.0086
ALA 181 0.0085
ASN 182 0.0080
VAL 183 0.0077
ARG 184 0.0077
ARG 185 0.0079
SER 186 0.0044
VAL 187 0.0044
ARG 188 0.0039
GLY 189 0.0039
LEU 190 0.0044
ILE 191 0.0046
VAL 192 0.0051
PHE 193 0.0050
GLY 194 0.0078
GLY 195 0.0060
MET 196 0.0074
MET 197 0.0063
HIS 198 0.0084
TYR 199 0.0110
ARG 200 0.0167
GLY 201 0.0243
LEU 202 0.0241
GLU 203 0.0283
TYR 204 0.0245
PRO 205 0.0298
ILE 206 0.0287
PRO 207 0.0145
PRO 208 0.0106
PHE 209 0.0133
VAL 210 0.0126
LEU 211 0.0092
PRO 212 0.0121
GLY 213 0.0158
TYR 214 0.0151
TYR 215 0.0145
GLY 216 0.0193
THR 217 0.0197
ASP 218 0.0161
GLU 219 0.0208
ASP 220 0.0185
VAL 221 0.0067
ARG 222 0.0093
ALA 223 0.0111
HIS 224 0.0069
GLU 225 0.0033
PRO 226 0.0050
LEU 227 0.0098
GLY 228 0.0105
LEU 229 0.0069
LEU 230 0.0068
GLU 231 0.0068
SER 232 0.0077
ALA 233 0.0088
SER 234 0.0134
ASP 235 0.0241
GLU 236 0.0256
ILE 237 0.0163
VAL 238 0.0151
ARG 239 0.0231
GLY 240 0.0181
LEU 241 0.0113
PRO 242 0.0044
ASP 243 0.0046
VAL 244 0.0052
LEU 245 0.0044
MET 246 0.0062
VAL 247 0.0056
LEU 248 0.0070
SER 249 0.0072
GLU 250 0.0101
HIS 251 0.0116
ASP 252 0.0122
VAL 253 0.0169
ALA 254 0.0205
ALA 255 0.0214
MET 256 0.0140
ARG 257 0.0155
ALA 258 0.0155
ALA 259 0.0128
VAL 260 0.0123
THR 261 0.0144
ASP 262 0.0133
PHE 263 0.0092
ARG 264 0.0077
SER 265 0.0081
ALA 266 0.0107
LEU 267 0.0111
ALA 268 0.0101
GLU 269 0.0121
ARG 270 0.0130
THR 271 0.0147
GLY 272 0.0156
LYS 273 0.0140
ASP 274 0.0110
VAL 275 0.0090
PRO 276 0.0077
LEU 277 0.0092
LEU 278 0.0071
VAL 279 0.0075
ALA 280 0.0053
GLN 281 0.0071
GLY 282 0.0059
HIS 283 0.0052
ASN 284 0.0070
HIS 285 0.0076
ILE 286 0.0073
SER 287 0.0063
PRO 288 0.0057
HIS 289 0.0062
TYR 290 0.0070
ALA 291 0.0058
LEU 292 0.0064
SER 293 0.0060
SER 294 0.0052
GLY 295 0.0052
GLU 296 0.0061
GLY 297 0.0073
GLU 298 0.0086
GLU 299 0.0086
TRP 300 0.0061
GLY 301 0.0076
HIS 302 0.0106
ASP 303 0.0096
VAL 304 0.0078
ILE 305 0.0103
ARG 306 0.0120
TRP 307 0.0091
MET 308 0.0067
ARG 309 0.0094
ALA 310 0.0095
LYS 311 0.0060
LEU 312 0.0048
ALA 313 0.0026
SER 314 0.0153
GLY 315 0.0238

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 68 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862