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<R²> analysis for 2604292047043457830

--- normal mode 70 ---

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 = 0.0351
LEU 18 0.0037
ALA 19 0.0071
GLN 20 0.0069
VAL 21 0.0038
THR 22 0.0060
PHE 23 0.0084
ALA 24 0.0056
ASN 25 0.0035
GLU 26 0.0067
ALA 27 0.0069
ILE 28 0.0041
TYR 29 0.0019
PRO 30 0.0028
LEU 31 0.0029
LEU 32 0.0048
GLU 33 0.0056
LYS 34 0.0059
ARG 35 0.0074
ARG 36 0.0082
ALA 37 0.0098
GLU 38 0.0105
ILE 39 0.0098
GLU 40 0.0101
ASN 41 0.0118
VAL 42 0.0112
THR 43 0.0075
ARG 44 0.0064
LYS 45 0.0044
THR 46 0.0048
PHE 47 0.0077
ARG 48 0.0154
TYR 49 0.0141
GLY 50 0.0231
ALA 51 0.0326
LEU 52 0.0329
PRO 53 0.0350
GLY 54 0.0209
SER 55 0.0179
GLU 56 0.0135
MET 57 0.0095
ASP 58 0.0075
VAL 59 0.0038
TYR 60 0.0067
TYR 61 0.0059
PRO 62 0.0065
SER 63 0.0069
SER 64 0.0057
THR 65 0.0070
PRO 66 0.0333
SER 67 0.0329
GLY 68 0.0273
LYS 69 0.0179
ALA 70 0.0063
PRO 71 0.0064
VAL 72 0.0028
LEU 73 0.0021
ALA 74 0.0013
PHE 75 0.0017
VAL 76 0.0026
HIS 77 0.0032
GLY 78 0.0038
GLY 79 0.0044
ALA 80 0.0036
TYR 81 0.0038
VAL 82 0.0059
HIS 83 0.0061
GLY 84 0.0062
SER 85 0.0058
LYS 86 0.0062
THR 87 0.0052
HIS 88 0.0049
PRO 89 0.0036
PRO 90 0.0052
PRO 91 0.0051
GLY 92 0.0055
ASP 93 0.0060
LEU 94 0.0068
ILE 95 0.0067
TYR 96 0.0059
LYS 97 0.0067
ASN 98 0.0069
VAL 99 0.0077
GLY 100 0.0084
ALA 101 0.0088
PHE 102 0.0080
TYR 103 0.0083
ALA 104 0.0084
SER 105 0.0088
GLN 106 0.0092
GLY 107 0.0095
PHE 108 0.0057
VAL 109 0.0036
THR 110 0.0039
VAL 111 0.0033
ILE 112 0.0045
PRO 113 0.0056
ASP 114 0.0087
TYR 115 0.0077
ARG 116 0.0068
LYS 117 0.0066
LEU 118 0.0063
PRO 119 0.0064
GLY 120 0.0058
MET 121 0.0051
LYS 122 0.0062
TRP 123 0.0078
PRO 124 0.0083
ASP 125 0.0063
ALA 126 0.0088
PRO 127 0.0083
SER 128 0.0078
ASP 129 0.0086
ILE 130 0.0087
ALA 131 0.0079
SER 132 0.0110
ALA 133 0.0096
LEU 134 0.0089
THR 135 0.0104
PHE 136 0.0102
LEU 137 0.0088
VAL 138 0.0114
ALA 139 0.0129
HIS 140 0.0108
SER 141 0.0104
SER 142 0.0111
ASP 143 0.0091
VAL 144 0.0089
ASN 145 0.0117
ALA 146 0.0146
SER 147 0.0160
ALA 148 0.0120
PRO 149 0.0125
THR 150 0.0112
ALA 151 0.0089
ALA 152 0.0060
ASP 153 0.0047
VAL 154 0.0019
GLN 155 0.0029
ASN 156 0.0031
ILE 157 0.0022
PHE 158 0.0020
LEU 159 0.0014
VAL 160 0.0013
GLY 161 0.0023
HIS 162 0.0055
SER 163 0.0039
ALA 164 0.0037
GLY 165 0.0052
GLY 166 0.0054
ALA 167 0.0050
ILE 168 0.0068
ALA 169 0.0065
SER 170 0.0064
ASP 171 0.0064
VAL 172 0.0062
LEU 173 0.0060
LEU 174 0.0073
ALA 175 0.0077
PRO 176 0.0062
GLY 177 0.0062
LEU 178 0.0076
LEU 179 0.0069
PRO 180 0.0071
ALA 181 0.0055
ASN 182 0.0056
VAL 183 0.0057
ARG 184 0.0043
ARG 185 0.0032
SER 186 0.0023
VAL 187 0.0025
ARG 188 0.0040
GLY 189 0.0044
LEU 190 0.0037
ILE 191 0.0036
VAL 192 0.0085
PHE 193 0.0081
GLY 194 0.0075
GLY 195 0.0075
MET 196 0.0070
MET 197 0.0073
HIS 198 0.0115
TYR 199 0.0109
ARG 200 0.0140
GLY 201 0.0146
LEU 202 0.0127
GLU 203 0.0105
TYR 204 0.0070
PRO 205 0.0060
ILE 206 0.0029
PRO 207 0.0044
PRO 208 0.0058
PHE 209 0.0089
VAL 210 0.0057
LEU 211 0.0079
PRO 212 0.0118
GLY 213 0.0092
TYR 214 0.0061
TYR 215 0.0103
GLY 216 0.0143
THR 217 0.0279
ASP 218 0.0291
GLU 219 0.0351
ASP 220 0.0252
VAL 221 0.0126
ARG 222 0.0140
ALA 223 0.0170
HIS 224 0.0153
GLU 225 0.0133
PRO 226 0.0159
LEU 227 0.0171
GLY 228 0.0196
LEU 229 0.0121
LEU 230 0.0088
GLU 231 0.0128
SER 232 0.0137
ALA 233 0.0066
SER 234 0.0292
ASP 235 0.0306
GLU 236 0.0296
ILE 237 0.0154
VAL 238 0.0152
ARG 239 0.0279
GLY 240 0.0089
LEU 241 0.0088
PRO 242 0.0086
ASP 243 0.0095
VAL 244 0.0091
LEU 245 0.0091
MET 246 0.0075
VAL 247 0.0075
LEU 248 0.0079
SER 249 0.0080
GLU 250 0.0083
HIS 251 0.0087
ASP 252 0.0100
VAL 253 0.0088
ALA 254 0.0088
ALA 255 0.0089
MET 256 0.0099
ARG 257 0.0106
ALA 258 0.0121
ALA 259 0.0115
VAL 260 0.0113
THR 261 0.0122
ASP 262 0.0124
PHE 263 0.0117
ARG 264 0.0077
SER 265 0.0079
ALA 266 0.0051
LEU 267 0.0020
ALA 268 0.0044
GLU 269 0.0027
ARG 270 0.0046
THR 271 0.0102
GLY 272 0.0141
LYS 273 0.0155
ASP 274 0.0161
VAL 275 0.0101
PRO 276 0.0052
LEU 277 0.0062
LEU 278 0.0057
VAL 279 0.0066
ALA 280 0.0066
GLN 281 0.0067
GLY 282 0.0082
HIS 283 0.0079
ASN 284 0.0078
HIS 285 0.0077
ILE 286 0.0072
SER 287 0.0072
PRO 288 0.0051
HIS 289 0.0047
TYR 290 0.0026
ALA 291 0.0027
LEU 292 0.0042
SER 293 0.0041
SER 294 0.0046
GLY 295 0.0043
GLU 296 0.0039
GLY 297 0.0046
GLU 298 0.0055
GLU 299 0.0059
TRP 300 0.0065
GLY 301 0.0068
HIS 302 0.0091
ASP 303 0.0104
VAL 304 0.0110
ILE 305 0.0121
ARG 306 0.0179
TRP 307 0.0169
MET 308 0.0143
ARG 309 0.0178
ALA 310 0.0204
LYS 311 0.0178
LEU 312 0.0191
ALA 313 0.0351
SER 314 0.0328
GLY 315 0.0120
ASN 316 0.0173
GLY 317 0.0238
VAL 318 0.0270
PRO 319 0.0232
ALA 320 0.0128
THR 321 0.0077
GLU 322 0.0080
LEU 18 0.0044
ALA 19 0.0058
GLN 20 0.0057
VAL 21 0.0051
THR 22 0.0062
PHE 23 0.0071
ALA 24 0.0076
ASN 25 0.0081
GLU 26 0.0098
ALA 27 0.0099
ILE 28 0.0086
TYR 29 0.0083
PRO 30 0.0110
LEU 31 0.0087
LEU 32 0.0059
GLU 33 0.0083
LYS 34 0.0079
ARG 35 0.0046
ARG 36 0.0046
ALA 37 0.0058
GLU 38 0.0054
ILE 39 0.0049
GLU 40 0.0066
ASN 41 0.0095
VAL 42 0.0128
THR 43 0.0116
ARG 44 0.0111
LYS 45 0.0107
THR 46 0.0106
PHE 47 0.0106
ARG 48 0.0072
TYR 49 0.0037
GLY 50 0.0047
ALA 51 0.0075
LEU 52 0.0097
PRO 53 0.0120
GLY 54 0.0070
SER 55 0.0059
GLU 56 0.0066
MET 57 0.0069
ASP 58 0.0078
VAL 59 0.0075
TYR 60 0.0115
TYR 61 0.0120
PRO 62 0.0142
SER 63 0.0155
SER 64 0.0153
THR 65 0.0149
PRO 66 0.0122
SER 67 0.0093
GLY 68 0.0105
LYS 69 0.0090
ALA 70 0.0098
PRO 71 0.0102
VAL 72 0.0066
LEU 73 0.0058
ALA 74 0.0047
PHE 75 0.0038
VAL 76 0.0035
HIS 77 0.0026
GLY 78 0.0059
GLY 79 0.0052
ALA 80 0.0050
TYR 81 0.0062
VAL 82 0.0057
HIS 83 0.0055
GLY 84 0.0062
SER 85 0.0041
LYS 86 0.0041
THR 87 0.0035
HIS 88 0.0054
PRO 89 0.0070
PRO 90 0.0116
PRO 91 0.0131
GLY 92 0.0097
ASP 93 0.0068
LEU 94 0.0049
ILE 95 0.0059
TYR 96 0.0055
LYS 97 0.0051
ASN 98 0.0060
VAL 99 0.0081
GLY 100 0.0084
ALA 101 0.0082
PHE 102 0.0100
TYR 103 0.0105
ALA 104 0.0105
SER 105 0.0105
GLN 106 0.0109
GLY 107 0.0112
PHE 108 0.0092
VAL 109 0.0080
THR 110 0.0080
VAL 111 0.0069
ILE 112 0.0069
PRO 113 0.0058
ASP 114 0.0024
TYR 115 0.0021
ARG 116 0.0021
LYS 117 0.0025
LEU 118 0.0033
PRO 119 0.0038
GLY 120 0.0052
MET 121 0.0056
LYS 122 0.0062
TRP 123 0.0069
PRO 124 0.0068
ASP 125 0.0062
ALA 126 0.0042
PRO 127 0.0039
SER 128 0.0034
ASP 129 0.0037
ILE 130 0.0041
ALA 131 0.0036
SER 132 0.0041
ALA 133 0.0043
LEU 134 0.0030
THR 135 0.0031
PHE 136 0.0038
LEU 137 0.0040
VAL 138 0.0065
ALA 139 0.0079
HIS 140 0.0102
SER 141 0.0113
SER 142 0.0164
ASP 143 0.0168
VAL 144 0.0122
ASN 145 0.0127
ALA 146 0.0189
SER 147 0.0210
ALA 148 0.0159
PRO 149 0.0156
THR 150 0.0115
ALA 151 0.0092
ALA 152 0.0075
ASP 153 0.0064
VAL 154 0.0066
GLN 155 0.0083
ASN 156 0.0072
ILE 157 0.0055
PHE 158 0.0050
LEU 159 0.0035
VAL 160 0.0035
GLY 161 0.0031
HIS 162 0.0026
SER 163 0.0020
ALA 164 0.0033
GLY 165 0.0038
GLY 166 0.0032
ALA 167 0.0038
ILE 168 0.0055
ALA 169 0.0056
SER 170 0.0051
ASP 171 0.0045
VAL 172 0.0046
LEU 173 0.0045
LEU 174 0.0063
ALA 175 0.0058
PRO 176 0.0053
GLY 177 0.0048
LEU 178 0.0050
LEU 179 0.0052
PRO 180 0.0042
ALA 181 0.0057
ASN 182 0.0061
VAL 183 0.0054
ARG 184 0.0064
ARG 185 0.0077
SER 186 0.0052
VAL 187 0.0048
ARG 188 0.0058
GLY 189 0.0058
LEU 190 0.0053
ILE 191 0.0060
VAL 192 0.0044
PHE 193 0.0040
GLY 194 0.0033
GLY 195 0.0041
MET 196 0.0046
MET 197 0.0039
HIS 198 0.0074
TYR 199 0.0102
ARG 200 0.0105
GLY 201 0.0125
LEU 202 0.0117
GLU 203 0.0137
TYR 204 0.0118
PRO 205 0.0128
ILE 206 0.0116
PRO 207 0.0117
PRO 208 0.0117
PHE 209 0.0106
VAL 210 0.0118
LEU 211 0.0111
PRO 212 0.0128
GLY 213 0.0134
TYR 214 0.0121
TYR 215 0.0114
GLY 216 0.0234
THR 217 0.0236
ASP 218 0.0190
GLU 219 0.0230
ASP 220 0.0213
VAL 221 0.0118
ARG 222 0.0105
ALA 223 0.0092
HIS 224 0.0100
GLU 225 0.0089
PRO 226 0.0067
LEU 227 0.0035
GLY 228 0.0061
LEU 229 0.0060
LEU 230 0.0052
GLU 231 0.0046
SER 232 0.0046
ALA 233 0.0051
SER 234 0.0053
ASP 235 0.0059
GLU 236 0.0065
ILE 237 0.0067
VAL 238 0.0080
ARG 239 0.0089
GLY 240 0.0067
LEU 241 0.0065
PRO 242 0.0057
ASP 243 0.0058
VAL 244 0.0062
LEU 245 0.0062
MET 246 0.0035
VAL 247 0.0028
LEU 248 0.0016
SER 249 0.0010
GLU 250 0.0005
HIS 251 0.0017
ASP 252 0.0031
VAL 253 0.0041
ALA 254 0.0039
ALA 255 0.0050
MET 256 0.0045
ARG 257 0.0031
ALA 258 0.0037
ALA 259 0.0046
VAL 260 0.0040
THR 261 0.0022
ASP 262 0.0026
PHE 263 0.0037
ARG 264 0.0052
SER 265 0.0059
ALA 266 0.0066
LEU 267 0.0063
ALA 268 0.0064
GLU 269 0.0072
ARG 270 0.0071
THR 271 0.0067
GLY 272 0.0079
LYS 273 0.0078
ASP 274 0.0084
VAL 275 0.0078
PRO 276 0.0036
LEU 277 0.0028
LEU 278 0.0025
VAL 279 0.0023
ALA 280 0.0024
GLN 281 0.0031
GLY 282 0.0032
HIS 283 0.0027
ASN 284 0.0023
HIS 285 0.0022
ILE 286 0.0024
SER 287 0.0028
PRO 288 0.0046
HIS 289 0.0033
TYR 290 0.0032
ALA 291 0.0040
LEU 292 0.0034
SER 293 0.0028
SER 294 0.0044
GLY 295 0.0051
GLU 296 0.0054
GLY 297 0.0047
GLU 298 0.0035
GLU 299 0.0038
TRP 300 0.0045
GLY 301 0.0050
HIS 302 0.0059
ASP 303 0.0064
VAL 304 0.0070
ILE 305 0.0077
ARG 306 0.0075
TRP 307 0.0077
MET 308 0.0060
ARG 309 0.0046
ALA 310 0.0054
LYS 311 0.0053
LEU 312 0.0064
ALA 313 0.0075
SER 314 0.0129
GLY 315 0.0127
LEU 18 0.0125
ALA 19 0.0117
GLN 20 0.0103
VAL 21 0.0105
THR 22 0.0109
PHE 23 0.0096
ALA 24 0.0076
ASN 25 0.0079
GLU 26 0.0081
ALA 27 0.0077
ILE 28 0.0074
TYR 29 0.0075
PRO 30 0.0101
LEU 31 0.0096
LEU 32 0.0083
GLU 33 0.0104
LYS 34 0.0117
ARG 35 0.0101
ARG 36 0.0105
ALA 37 0.0118
GLU 38 0.0103
ILE 39 0.0072
GLU 40 0.0078
ASN 41 0.0083
VAL 42 0.0033
THR 43 0.0040
ARG 44 0.0058
LYS 45 0.0074
THR 46 0.0092
PHE 47 0.0107
ARG 48 0.0151
TYR 49 0.0120
GLY 50 0.0199
ALA 51 0.0295
LEU 52 0.0295
PRO 53 0.0332
GLY 54 0.0186
SER 55 0.0154
GLU 56 0.0134
MET 57 0.0099
ASP 58 0.0093
VAL 59 0.0059
TYR 60 0.0056
TYR 61 0.0062
PRO 62 0.0072
SER 63 0.0072
SER 64 0.0086
THR 65 0.0100
PRO 66 0.0244
SER 67 0.0210
GLY 68 0.0186
LYS 69 0.0120
ALA 70 0.0068
PRO 71 0.0026
VAL 72 0.0014
LEU 73 0.0026
ALA 74 0.0029
PHE 75 0.0042
VAL 76 0.0048
HIS 77 0.0061
GLY 78 0.0055
GLY 79 0.0056
ALA 80 0.0040
TYR 81 0.0048
VAL 82 0.0063
HIS 83 0.0073
GLY 84 0.0050
SER 85 0.0058
LYS 86 0.0064
THR 87 0.0035
HIS 88 0.0021
PRO 89 0.0032
PRO 90 0.0054
PRO 91 0.0057
GLY 92 0.0037
ASP 93 0.0046
LEU 94 0.0045
ILE 95 0.0017
TYR 96 0.0023
LYS 97 0.0017
ASN 98 0.0011
VAL 99 0.0027
GLY 100 0.0027
ALA 101 0.0016
PHE 102 0.0029
TYR 103 0.0028
ALA 104 0.0029
SER 105 0.0031
GLN 106 0.0029
GLY 107 0.0031
PHE 108 0.0031
VAL 109 0.0034
THR 110 0.0047
VAL 111 0.0053
ILE 112 0.0068
PRO 113 0.0073
ASP 114 0.0102
TYR 115 0.0082
ARG 116 0.0067
LYS 117 0.0060
LEU 118 0.0058
PRO 119 0.0068
GLY 120 0.0069
MET 121 0.0053
LYS 122 0.0043
TRP 123 0.0029
PRO 124 0.0023
ASP 125 0.0032
ALA 126 0.0054
PRO 127 0.0048
SER 128 0.0043
ASP 129 0.0051
ILE 130 0.0055
ALA 131 0.0048
SER 132 0.0071
ALA 133 0.0076
LEU 134 0.0055
THR 135 0.0057
PHE 136 0.0076
LEU 137 0.0064
VAL 138 0.0059
ALA 139 0.0070
HIS 140 0.0096
SER 141 0.0091
SER 142 0.0116
ASP 143 0.0133
VAL 144 0.0085
ASN 145 0.0070
ALA 146 0.0100
SER 147 0.0104
ALA 148 0.0080
PRO 149 0.0064
THR 150 0.0070
ALA 151 0.0052
ALA 152 0.0032
ASP 153 0.0016
VAL 154 0.0033
GLN 155 0.0048
ASN 156 0.0049
ILE 157 0.0034
PHE 158 0.0030
LEU 159 0.0025
VAL 160 0.0034
GLY 161 0.0045
HIS 162 0.0049
SER 163 0.0037
ALA 164 0.0029
GLY 165 0.0039
GLY 166 0.0042
ALA 167 0.0033
ILE 168 0.0043
ALA 169 0.0045
SER 170 0.0045
ASP 171 0.0039
VAL 172 0.0037
LEU 173 0.0041
LEU 174 0.0044
ALA 175 0.0053
PRO 176 0.0054
GLY 177 0.0059
LEU 178 0.0057
LEU 179 0.0051
PRO 180 0.0069
ALA 181 0.0064
ASN 182 0.0078
VAL 183 0.0072
ARG 184 0.0055
ARG 185 0.0064
SER 186 0.0069
VAL 187 0.0049
ARG 188 0.0058
GLY 189 0.0045
LEU 190 0.0030
ILE 191 0.0036
VAL 192 0.0046
PHE 193 0.0043
GLY 194 0.0034
GLY 195 0.0031
MET 196 0.0024
MET 197 0.0029
HIS 198 0.0068
TYR 199 0.0079
ARG 200 0.0117
GLY 201 0.0129
LEU 202 0.0091
GLU 203 0.0074
TYR 204 0.0028
PRO 205 0.0042
ILE 206 0.0054
PRO 207 0.0086
PRO 208 0.0101
PHE 209 0.0112
VAL 210 0.0103
LEU 211 0.0098
PRO 212 0.0146
GLY 213 0.0145
TYR 214 0.0105
TYR 215 0.0108
GLY 216 0.0242
THR 217 0.0283
ASP 218 0.0265
GLU 219 0.0279
ASP 220 0.0193
VAL 221 0.0137
ARG 222 0.0114
ALA 223 0.0110
HIS 224 0.0063
GLU 225 0.0046
PRO 226 0.0060
LEU 227 0.0100
GLY 228 0.0078
LEU 229 0.0040
LEU 230 0.0022
GLU 231 0.0037
SER 232 0.0064
ALA 233 0.0054
SER 234 0.0212
ASP 235 0.0230
GLU 236 0.0179
ILE 237 0.0088
VAL 238 0.0124
ARG 239 0.0193
GLY 240 0.0071
LEU 241 0.0056
PRO 242 0.0055
ASP 243 0.0054
VAL 244 0.0040
LEU 245 0.0031
MET 246 0.0020
VAL 247 0.0021
LEU 248 0.0029
SER 249 0.0034
GLU 250 0.0040
HIS 251 0.0049
ASP 252 0.0046
VAL 253 0.0042
ALA 254 0.0045
ALA 255 0.0046
MET 256 0.0046
ARG 257 0.0051
ALA 258 0.0074
ALA 259 0.0063
VAL 260 0.0059
THR 261 0.0070
ASP 262 0.0070
PHE 263 0.0058
ARG 264 0.0016
SER 265 0.0039
ALA 266 0.0075
LEU 267 0.0062
ALA 268 0.0092
GLU 269 0.0126
ARG 270 0.0129
THR 271 0.0137
GLY 272 0.0154
LYS 273 0.0138
ASP 274 0.0112
VAL 275 0.0088
PRO 276 0.0024
LEU 277 0.0019
LEU 278 0.0015
VAL 279 0.0019
ALA 280 0.0018
GLN 281 0.0030
GLY 282 0.0031
HIS 283 0.0027
ASN 284 0.0039
HIS 285 0.0043
ILE 286 0.0057
SER 287 0.0048
PRO 288 0.0020
HIS 289 0.0028
TYR 290 0.0029
ALA 291 0.0020
LEU 292 0.0017
SER 293 0.0019
SER 294 0.0047
GLY 295 0.0046
GLU 296 0.0046
GLY 297 0.0039
GLU 298 0.0035
GLU 299 0.0037
TRP 300 0.0035
GLY 301 0.0034
HIS 302 0.0034
ASP 303 0.0036
VAL 304 0.0036
ILE 305 0.0034
ARG 306 0.0073
TRP 307 0.0064
MET 308 0.0051
ARG 309 0.0065
ALA 310 0.0076
LYS 311 0.0064
LEU 312 0.0107
ALA 313 0.0193
SER 314 0.0225
GLY 315 0.0218
LEU 18 0.0098
ALA 19 0.0125
GLN 20 0.0105
VAL 21 0.0100
THR 22 0.0144
PHE 23 0.0157
ALA 24 0.0132
ASN 25 0.0152
GLU 26 0.0199
ALA 27 0.0187
ILE 28 0.0131
TYR 29 0.0123
PRO 30 0.0175
LEU 31 0.0114
LEU 32 0.0068
GLU 33 0.0135
LYS 34 0.0101
ARG 35 0.0075
ARG 36 0.0122
ALA 37 0.0191
GLU 38 0.0197
ILE 39 0.0168
GLU 40 0.0217
ASN 41 0.0285
VAL 42 0.0222
THR 43 0.0173
ARG 44 0.0152
LYS 45 0.0129
THR 46 0.0124
PHE 47 0.0137
ARG 48 0.0094
TYR 49 0.0042
GLY 50 0.0104
ALA 51 0.0172
LEU 52 0.0212
PRO 53 0.0242
GLY 54 0.0136
SER 55 0.0112
GLU 56 0.0097
MET 57 0.0102
ASP 58 0.0118
VAL 59 0.0114
TYR 60 0.0157
TYR 61 0.0158
PRO 62 0.0199
SER 63 0.0223
SER 64 0.0207
THR 65 0.0197
PRO 66 0.0150
SER 67 0.0178
GLY 68 0.0151
LYS 69 0.0137
ALA 70 0.0094
PRO 71 0.0094
VAL 72 0.0081
LEU 73 0.0076
ALA 74 0.0061
PHE 75 0.0056
VAL 76 0.0049
HIS 77 0.0042
GLY 78 0.0046
GLY 79 0.0037
ALA 80 0.0035
TYR 81 0.0039
VAL 82 0.0037
HIS 83 0.0037
GLY 84 0.0075
SER 85 0.0077
LYS 86 0.0085
THR 87 0.0073
HIS 88 0.0062
PRO 89 0.0054
PRO 90 0.0087
PRO 91 0.0094
GLY 92 0.0065
ASP 93 0.0086
LEU 94 0.0096
ILE 95 0.0076
TYR 96 0.0086
LYS 97 0.0102
ASN 98 0.0110
VAL 99 0.0134
GLY 100 0.0149
ALA 101 0.0158
PHE 102 0.0149
TYR 103 0.0162
ALA 104 0.0168
SER 105 0.0161
GLN 106 0.0166
GLY 107 0.0180
PHE 108 0.0139
VAL 109 0.0112
THR 110 0.0111
VAL 111 0.0088
ILE 112 0.0090
PRO 113 0.0074
ASP 114 0.0060
TYR 115 0.0051
ARG 116 0.0044
LYS 117 0.0037
LEU 118 0.0029
PRO 119 0.0029
GLY 120 0.0038
MET 121 0.0029
LYS 122 0.0035
TRP 123 0.0057
PRO 124 0.0065
ASP 125 0.0054
ALA 126 0.0046
PRO 127 0.0050
SER 128 0.0044
ASP 129 0.0049
ILE 130 0.0057
ALA 131 0.0054
SER 132 0.0054
ALA 133 0.0039
LEU 134 0.0053
THR 135 0.0072
PHE 136 0.0062
LEU 137 0.0071
VAL 138 0.0130
ALA 139 0.0150
HIS 140 0.0155
SER 141 0.0175
SER 142 0.0232
ASP 143 0.0215
VAL 144 0.0163
ASN 145 0.0182
ALA 146 0.0275
SER 147 0.0301
ALA 148 0.0214
PRO 149 0.0208
THR 150 0.0141
ALA 151 0.0121
ALA 152 0.0092
ASP 153 0.0068
VAL 154 0.0063
GLN 155 0.0075
ASN 156 0.0057
ILE 157 0.0045
PHE 158 0.0050
LEU 159 0.0034
VAL 160 0.0040
GLY 161 0.0031
HIS 162 0.0035
SER 163 0.0029
ALA 164 0.0043
GLY 165 0.0049
GLY 166 0.0047
ALA 167 0.0056
ILE 168 0.0068
ALA 169 0.0067
SER 170 0.0067
ASP 171 0.0071
VAL 172 0.0072
LEU 173 0.0071
LEU 174 0.0081
ALA 175 0.0083
PRO 176 0.0080
GLY 177 0.0082
LEU 178 0.0086
LEU 179 0.0083
PRO 180 0.0082
ALA 181 0.0086
ASN 182 0.0083
VAL 183 0.0068
ARG 184 0.0065
ARG 185 0.0068
SER 186 0.0046
VAL 187 0.0047
ARG 188 0.0057
GLY 189 0.0060
LEU 190 0.0056
ILE 191 0.0065
VAL 192 0.0089
PHE 193 0.0084
GLY 194 0.0076
GLY 195 0.0084
MET 196 0.0087
MET 197 0.0084
HIS 198 0.0140
TYR 199 0.0155
ARG 200 0.0174
GLY 201 0.0206
LEU 202 0.0203
GLU 203 0.0211
TYR 204 0.0164
PRO 205 0.0160
ILE 206 0.0109
PRO 207 0.0067
PRO 208 0.0072
PHE 209 0.0035
VAL 210 0.0037
LEU 211 0.0063
PRO 212 0.0059
GLY 213 0.0029
TYR 214 0.0043
TYR 215 0.0068
GLY 216 0.0099
THR 217 0.0170
ASP 218 0.0173
GLU 219 0.0243
ASP 220 0.0200
VAL 221 0.0116
ARG 222 0.0139
ALA 223 0.0138
HIS 224 0.0136
GLU 225 0.0138
PRO 226 0.0140
LEU 227 0.0147
GLY 228 0.0171
LEU 229 0.0108
LEU 230 0.0086
GLU 231 0.0114
SER 232 0.0109
ALA 233 0.0044
SER 234 0.0220
ASP 235 0.0243
GLU 236 0.0219
ILE 237 0.0081
VAL 238 0.0107
ARG 239 0.0244
GLY 240 0.0071
LEU 241 0.0069
PRO 242 0.0080
ASP 243 0.0085
VAL 244 0.0076
LEU 245 0.0079
MET 246 0.0092
VAL 247 0.0083
LEU 248 0.0075
SER 249 0.0071
GLU 250 0.0072
HIS 251 0.0071
ASP 252 0.0111
VAL 253 0.0107
ALA 254 0.0109
ALA 255 0.0113
MET 256 0.0119
ARG 257 0.0121
ALA 258 0.0146
ALA 259 0.0137
VAL 260 0.0133
THR 261 0.0134
ASP 262 0.0129
PHE 263 0.0120
ARG 264 0.0104
SER 265 0.0073
ALA 266 0.0058
LEU 267 0.0039
ALA 268 0.0043
GLU 269 0.0014
ARG 270 0.0041
THR 271 0.0068
GLY 272 0.0092
LYS 273 0.0116
ASP 274 0.0137
VAL 275 0.0128
PRO 276 0.0086
LEU 277 0.0076
LEU 278 0.0066
VAL 279 0.0057
ALA 280 0.0047
GLN 281 0.0043
GLY 282 0.0090
HIS 283 0.0075
ASN 284 0.0062
HIS 285 0.0051
ILE 286 0.0047
SER 287 0.0059
PRO 288 0.0067
HIS 289 0.0043
TYR 290 0.0032
ALA 291 0.0047
LEU 292 0.0050
SER 293 0.0044
SER 294 0.0079
GLY 295 0.0102
GLU 296 0.0106
GLY 297 0.0082
GLU 298 0.0064
GLU 299 0.0080
TRP 300 0.0081
GLY 301 0.0082
HIS 302 0.0095
ASP 303 0.0112
VAL 304 0.0120
ILE 305 0.0127
ARG 306 0.0131
TRP 307 0.0113
MET 308 0.0095
ARG 309 0.0099
ALA 310 0.0089
LYS 311 0.0073
LEU 312 0.0054
ALA 313 0.0115
SER 314 0.0133
GLY 315 0.0190

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 2604292047043457830

--- normal mode 70 ---

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 2604292047043457830