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<R²> analysis for 2604221910351480991

--- normal mode 92 ---

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 = 0.0594
LEU 18 0.0089
ALA 19 0.0084
GLN 20 0.0081
VAL 21 0.0079
THR 22 0.0076
PHE 23 0.0071
ALA 24 0.0043
ASN 25 0.0045
GLU 26 0.0047
ALA 27 0.0037
ILE 28 0.0025
TYR 29 0.0025
PRO 30 0.0006
LEU 31 0.0006
LEU 32 0.0009
GLU 33 0.0009
LYS 34 0.0008
ARG 35 0.0012
ARG 36 0.0029
ALA 37 0.0040
GLU 38 0.0039
ILE 39 0.0030
GLU 40 0.0036
ASN 41 0.0045
VAL 42 0.0037
THR 43 0.0035
ARG 44 0.0033
LYS 45 0.0033
THR 46 0.0033
PHE 47 0.0036
ARG 48 0.0063
TYR 49 0.0035
GLY 50 0.0041
ALA 51 0.0086
LEU 52 0.0101
PRO 53 0.0122
GLY 54 0.0038
SER 55 0.0025
GLU 56 0.0016
MET 57 0.0022
ASP 58 0.0031
VAL 59 0.0049
TYR 60 0.0034
TYR 61 0.0029
PRO 62 0.0025
SER 63 0.0033
SER 64 0.0034
THR 65 0.0033
PRO 66 0.0095
SER 67 0.0091
GLY 68 0.0083
LYS 69 0.0046
ALA 70 0.0009
PRO 71 0.0035
VAL 72 0.0029
LEU 73 0.0025
ALA 74 0.0019
PHE 75 0.0016
VAL 76 0.0009
HIS 77 0.0007
GLY 78 0.0012
GLY 79 0.0011
ALA 80 0.0013
SER 81 0.0014
VAL 82 0.0012
HIS 83 0.0010
GLY 84 0.0026
SER 85 0.0022
LYS 86 0.0018
THR 87 0.0026
HIS 88 0.0031
PRO 89 0.0041
PRO 90 0.0044
PRO 91 0.0040
GLY 92 0.0026
ASP 93 0.0021
LEU 94 0.0008
ILE 95 0.0007
TYR 96 0.0013
LYS 97 0.0013
ASN 98 0.0013
VAL 99 0.0013
GLY 100 0.0014
ALA 101 0.0015
PHE 102 0.0026
TYR 103 0.0019
ALA 104 0.0015
SER 105 0.0021
GLN 106 0.0023
GLY 107 0.0016
PHE 108 0.0024
VAL 109 0.0022
THR 110 0.0023
VAL 111 0.0021
ILE 112 0.0024
PRO 113 0.0024
ASP 114 0.0042
TYR 115 0.0040
ARG 116 0.0038
LYS 117 0.0030
LEU 118 0.0027
PRO 119 0.0027
GLY 120 0.0044
MET 121 0.0042
LYS 122 0.0037
TRP 123 0.0040
PRO 124 0.0046
ASP 125 0.0049
ALA 126 0.0039
PRO 127 0.0038
SER 128 0.0034
ASP 129 0.0030
ILE 130 0.0029
ALA 131 0.0028
SER 132 0.0026
ALA 133 0.0027
LEU 134 0.0043
THR 135 0.0044
PHE 136 0.0041
LEU 137 0.0051
VAL 138 0.0082
ALA 139 0.0090
HIS 140 0.0080
SER 141 0.0076
SER 142 0.0080
ASP 143 0.0070
VAL 144 0.0064
ASN 145 0.0052
ALA 146 0.0063
SER 147 0.0063
ALA 148 0.0050
PRO 149 0.0048
THR 150 0.0049
ALA 151 0.0042
ALA 152 0.0039
ASP 153 0.0028
VAL 154 0.0047
GLN 155 0.0049
ASN 156 0.0031
ILE 157 0.0027
PHE 158 0.0025
LEU 159 0.0019
VAL 160 0.0019
GLY 161 0.0014
HIS 162 0.0005
SER 163 0.0004
ALA 164 0.0006
GLY 165 0.0005
GLY 166 0.0004
ALA 167 0.0006
ILE 168 0.0018
ALA 169 0.0014
SER 170 0.0017
ASP 171 0.0022
VAL 172 0.0021
LEU 173 0.0020
LEU 174 0.0023
ALA 175 0.0028
PRO 176 0.0033
GLY 177 0.0033
LEU 178 0.0028
LEU 179 0.0023
PRO 180 0.0010
ALA 181 0.0020
ASN 182 0.0030
VAL 183 0.0024
ARG 184 0.0021
ARG 185 0.0035
SER 186 0.0025
VAL 187 0.0022
ARG 188 0.0030
GLY 189 0.0026
LEU 190 0.0018
ILE 191 0.0021
VAL 192 0.0008
PHE 193 0.0010
GLY 194 0.0010
GLY 195 0.0008
MET 196 0.0008
MET 197 0.0006
HIS 198 0.0010
TYR 199 0.0012
ARG 200 0.0014
GLY 201 0.0025
LEU 202 0.0027
GLU 203 0.0036
TYR 204 0.0009
PRO 205 0.0007
ILE 206 0.0005
PRO 207 0.0006
PRO 208 0.0008
PHE 209 0.0010
VAL 210 0.0008
LEU 211 0.0007
PRO 212 0.0007
GLY 213 0.0010
TYR 214 0.0014
TYR 215 0.0014
GLY 216 0.0019
THR 217 0.0017
ASP 218 0.0027
GLU 219 0.0039
ASP 220 0.0033
VAL 221 0.0024
ARG 222 0.0031
ALA 223 0.0040
HIS 224 0.0037
GLU 225 0.0027
PRO 226 0.0030
LEU 227 0.0030
GLY 228 0.0035
LEU 229 0.0038
LEU 230 0.0038
GLU 231 0.0040
SER 232 0.0043
ALA 233 0.0044
SER 234 0.0012
ASP 235 0.0036
GLU 236 0.0043
ILE 237 0.0036
VAL 238 0.0031
ARG 239 0.0025
GLY 240 0.0014
LEU 241 0.0007
PRO 242 0.0010
ASP 243 0.0018
VAL 244 0.0014
LEU 245 0.0023
MET 246 0.0019
VAL 247 0.0011
LEU 248 0.0019
SER 249 0.0032
GLU 250 0.0044
HIS 251 0.0050
ASP 252 0.0011
VAL 253 0.0002
ALA 254 0.0012
ALA 255 0.0016
MET 256 0.0009
ARG 257 0.0016
ALA 258 0.0021
ALA 259 0.0014
VAL 260 0.0014
THR 261 0.0016
ASP 262 0.0015
PHE 263 0.0012
ARG 264 0.0019
SER 265 0.0025
ALA 266 0.0028
LEU 267 0.0028
ALA 268 0.0031
GLU 269 0.0039
ARG 270 0.0030
THR 271 0.0031
GLY 272 0.0036
LYS 273 0.0032
ASP 274 0.0035
VAL 275 0.0032
PRO 276 0.0030
LEU 277 0.0019
LEU 278 0.0015
VAL 279 0.0022
ALA 280 0.0028
GLN 281 0.0040
GLY 282 0.0049
HIS 283 0.0041
ASN 284 0.0043
HIS 285 0.0032
ILE 286 0.0039
SER 287 0.0044
PRO 288 0.0011
HIS 289 0.0016
TYR 290 0.0017
ALA 291 0.0012
LEU 292 0.0015
SER 293 0.0017
SER 294 0.0019
GLY 295 0.0016
GLU 296 0.0025
GLY 297 0.0037
GLU 298 0.0035
GLU 299 0.0040
TRP 300 0.0037
GLY 301 0.0045
HIS 302 0.0050
ASP 303 0.0039
VAL 304 0.0039
ILE 305 0.0051
ARG 306 0.0064
TRP 307 0.0062
MET 308 0.0057
ARG 309 0.0059
ALA 310 0.0062
LYS 311 0.0057
LEU 312 0.0053
ALA 313 0.0063
SER 314 0.0126
GLY 315 0.0125
LEU 18 0.0058
ALA 19 0.0076
GLN 20 0.0105
VAL 21 0.0097
THR 22 0.0078
PHE 23 0.0108
ALA 24 0.0088
ASN 25 0.0091
GLU 26 0.0092
ALA 27 0.0086
ILE 28 0.0081
TYR 29 0.0082
PRO 30 0.0043
LEU 31 0.0057
LEU 32 0.0064
GLU 33 0.0063
LYS 34 0.0086
ARG 35 0.0102
ARG 36 0.0088
ALA 37 0.0093
GLU 38 0.0119
ILE 39 0.0108
GLU 40 0.0088
ASN 41 0.0109
VAL 42 0.0181
THR 43 0.0175
ARG 44 0.0158
LYS 45 0.0148
THR 46 0.0137
PHE 47 0.0127
ARG 48 0.0250
TYR 49 0.0067
GLY 50 0.0206
ALA 51 0.0404
LEU 52 0.0468
PRO 53 0.0507
GLY 54 0.0129
SER 55 0.0109
GLU 56 0.0056
MET 57 0.0042
ASP 58 0.0106
VAL 59 0.0165
TYR 60 0.0138
TYR 61 0.0120
PRO 62 0.0111
SER 63 0.0154
SER 64 0.0162
THR 65 0.0158
PRO 66 0.0439
SER 67 0.0440
GLY 68 0.0395
LYS 69 0.0231
ALA 70 0.0066
PRO 71 0.0157
VAL 72 0.0102
LEU 73 0.0087
ALA 74 0.0071
PHE 75 0.0066
VAL 76 0.0067
HIS 77 0.0073
GLY 78 0.0098
GLY 79 0.0064
ALA 80 0.0064
SER 81 0.0058
VAL 82 0.0020
HIS 83 0.0021
GLY 84 0.0045
SER 85 0.0046
LYS 86 0.0047
THR 87 0.0045
HIS 88 0.0044
PRO 89 0.0045
PRO 90 0.0065
PRO 91 0.0065
GLY 92 0.0041
ASP 93 0.0029
LEU 94 0.0008
ILE 95 0.0008
TYR 96 0.0032
LYS 97 0.0049
ASN 98 0.0056
VAL 99 0.0047
GLY 100 0.0055
ALA 101 0.0073
PHE 102 0.0071
TYR 103 0.0055
ALA 104 0.0050
SER 105 0.0067
GLN 106 0.0066
GLY 107 0.0050
PHE 108 0.0089
VAL 109 0.0075
THR 110 0.0083
VAL 111 0.0063
ILE 112 0.0077
PRO 113 0.0055
ASP 114 0.0079
TYR 115 0.0118
ARG 116 0.0124
LYS 117 0.0074
LEU 118 0.0073
PRO 119 0.0105
GLY 120 0.0139
MET 121 0.0145
LYS 122 0.0136
TRP 123 0.0145
PRO 124 0.0181
ASP 125 0.0186
ALA 126 0.0162
PRO 127 0.0175
SER 128 0.0170
ASP 129 0.0142
ILE 130 0.0146
ALA 131 0.0162
SER 132 0.0068
ALA 133 0.0075
LEU 134 0.0130
THR 135 0.0097
PHE 136 0.0093
LEU 137 0.0150
VAL 138 0.0217
ALA 139 0.0235
HIS 140 0.0215
SER 141 0.0236
SER 142 0.0261
ASP 143 0.0210
VAL 144 0.0203
ASN 145 0.0170
ALA 146 0.0230
SER 147 0.0272
ALA 148 0.0219
PRO 149 0.0231
THR 150 0.0199
ALA 151 0.0170
ALA 152 0.0131
ASP 153 0.0076
VAL 154 0.0131
GLN 155 0.0137
ASN 156 0.0118
ILE 157 0.0103
PHE 158 0.0092
LEU 159 0.0083
VAL 160 0.0080
GLY 161 0.0083
HIS 162 0.0078
SER 163 0.0064
ALA 164 0.0055
GLY 165 0.0068
GLY 166 0.0074
ALA 167 0.0066
ILE 168 0.0104
ALA 169 0.0104
SER 170 0.0096
ASP 171 0.0096
VAL 172 0.0101
LEU 173 0.0096
LEU 174 0.0072
ALA 175 0.0081
PRO 176 0.0106
GLY 177 0.0130
LEU 178 0.0120
LEU 179 0.0135
PRO 180 0.0096
ALA 181 0.0124
ASN 182 0.0138
VAL 183 0.0109
ARG 184 0.0104
ARG 185 0.0136
SER 186 0.0132
VAL 187 0.0109
ARG 188 0.0121
GLY 189 0.0099
LEU 190 0.0074
ILE 191 0.0067
VAL 192 0.0048
PHE 193 0.0055
GLY 194 0.0051
GLY 195 0.0044
MET 196 0.0037
MET 197 0.0027
HIS 198 0.0042
TYR 199 0.0039
ARG 200 0.0050
GLY 201 0.0058
LEU 202 0.0053
GLU 203 0.0049
TYR 204 0.0057
PRO 205 0.0055
ILE 206 0.0039
PRO 207 0.0043
PRO 208 0.0054
PHE 209 0.0048
VAL 210 0.0019
LEU 211 0.0009
PRO 212 0.0049
GLY 213 0.0070
TYR 214 0.0061
TYR 215 0.0052
GLY 216 0.0017
THR 217 0.0013
ASP 218 0.0039
GLU 219 0.0043
ASP 220 0.0032
VAL 221 0.0035
ARG 222 0.0044
ALA 223 0.0044
HIS 224 0.0040
GLU 225 0.0041
PRO 226 0.0049
LEU 227 0.0054
GLY 228 0.0054
LEU 229 0.0049
LEU 230 0.0045
GLU 231 0.0078
SER 232 0.0088
ALA 233 0.0062
SER 234 0.0085
ASP 235 0.0161
GLU 236 0.0137
ILE 237 0.0045
VAL 238 0.0071
ARG 239 0.0103
GLY 240 0.0057
LEU 241 0.0045
PRO 242 0.0055
ASP 243 0.0062
VAL 244 0.0041
LEU 245 0.0042
MET 246 0.0026
VAL 247 0.0060
LEU 248 0.0094
SER 249 0.0137
GLU 250 0.0177
HIS 251 0.0187
ASP 252 0.0088
VAL 253 0.0081
ALA 254 0.0082
ALA 255 0.0060
MET 256 0.0055
ARG 257 0.0073
ALA 258 0.0039
ALA 259 0.0033
VAL 260 0.0033
THR 261 0.0039
ASP 262 0.0038
PHE 263 0.0032
ARG 264 0.0042
SER 265 0.0054
ALA 266 0.0053
LEU 267 0.0064
ALA 268 0.0085
GLU 269 0.0094
ARG 270 0.0095
THR 271 0.0125
GLY 272 0.0128
LYS 273 0.0138
ASP 274 0.0129
VAL 275 0.0098
PRO 276 0.0079
LEU 277 0.0080
LEU 278 0.0076
VAL 279 0.0124
ALA 280 0.0144
GLN 281 0.0196
GLY 282 0.0183
HIS 283 0.0157
ASN 284 0.0140
HIS 285 0.0110
ILE 286 0.0123
SER 287 0.0149
PRO 288 0.0055
HIS 289 0.0064
TYR 290 0.0058
ALA 291 0.0041
LEU 292 0.0048
SER 293 0.0050
SER 294 0.0039
GLY 295 0.0043
GLU 296 0.0050
GLY 297 0.0087
GLU 298 0.0099
GLU 299 0.0123
TRP 300 0.0074
GLY 301 0.0107
HIS 302 0.0116
ASP 303 0.0068
VAL 304 0.0080
ILE 305 0.0134
ARG 306 0.0146
TRP 307 0.0144
MET 308 0.0148
ARG 309 0.0153
ALA 310 0.0152
LYS 311 0.0152
LEU 312 0.0108
ALA 313 0.0090
SER 314 0.0249
GLY 315 0.0370
LEU 18 0.0116
ALA 19 0.0125
GLN 20 0.0136
VAL 21 0.0135
THR 22 0.0135
PHE 23 0.0147
ALA 24 0.0125
ASN 25 0.0119
GLU 26 0.0149
ALA 27 0.0147
ILE 28 0.0114
TYR 29 0.0095
PRO 30 0.0077
LEU 31 0.0082
LEU 32 0.0065
GLU 33 0.0059
LYS 34 0.0070
ARG 35 0.0061
ARG 36 0.0076
ALA 37 0.0080
GLU 38 0.0084
ILE 39 0.0074
GLU 40 0.0059
ASN 41 0.0061
VAL 42 0.0133
THR 43 0.0119
ARG 44 0.0100
LYS 45 0.0095
THR 46 0.0104
PHE 47 0.0121
ARG 48 0.0278
TYR 49 0.0077
GLY 50 0.0212
ALA 51 0.0419
LEU 52 0.0522
PRO 53 0.0594
GLY 54 0.0158
SER 55 0.0129
GLU 56 0.0078
MET 57 0.0032
ASP 58 0.0093
VAL 59 0.0151
TYR 60 0.0121
TYR 61 0.0107
PRO 62 0.0138
SER 63 0.0198
SER 64 0.0226
THR 65 0.0241
PRO 66 0.0528
SER 67 0.0508
GLY 68 0.0452
LYS 69 0.0273
ALA 70 0.0120
PRO 71 0.0179
VAL 72 0.0089
LEU 73 0.0075
ALA 74 0.0057
PHE 75 0.0048
VAL 76 0.0037
HIS 77 0.0036
GLY 78 0.0049
GLY 79 0.0039
ALA 80 0.0034
SER 81 0.0031
VAL 82 0.0035
HIS 83 0.0042
GLY 84 0.0051
SER 85 0.0057
LYS 86 0.0056
THR 87 0.0041
HIS 88 0.0036
PRO 89 0.0043
PRO 90 0.0071
PRO 91 0.0072
GLY 92 0.0035
ASP 93 0.0027
LEU 94 0.0016
ILE 95 0.0030
TYR 96 0.0052
LYS 97 0.0057
ASN 98 0.0062
VAL 99 0.0072
GLY 100 0.0079
ALA 101 0.0081
PHE 102 0.0093
TYR 103 0.0067
ALA 104 0.0072
SER 105 0.0085
GLN 106 0.0068
GLY 107 0.0049
PHE 108 0.0089
VAL 109 0.0083
THR 110 0.0078
VAL 111 0.0060
ILE 112 0.0066
PRO 113 0.0052
ASP 114 0.0059
TYR 115 0.0093
ARG 116 0.0106
LYS 117 0.0063
LEU 118 0.0070
PRO 119 0.0108
GLY 120 0.0114
MET 121 0.0111
LYS 122 0.0106
TRP 123 0.0104
PRO 124 0.0127
ASP 125 0.0131
ALA 126 0.0116
PRO 127 0.0123
SER 128 0.0130
ASP 129 0.0107
ILE 130 0.0107
ALA 131 0.0129
SER 132 0.0079
ALA 133 0.0073
LEU 134 0.0115
THR 135 0.0113
PHE 136 0.0110
LEU 137 0.0139
VAL 138 0.0228
ALA 139 0.0278
HIS 140 0.0259
SER 141 0.0231
SER 142 0.0265
ASP 143 0.0238
VAL 144 0.0179
ASN 145 0.0129
ALA 146 0.0189
SER 147 0.0234
ALA 148 0.0190
PRO 149 0.0231
THR 150 0.0200
ALA 151 0.0168
ALA 152 0.0116
ASP 153 0.0071
VAL 154 0.0101
GLN 155 0.0110
ASN 156 0.0053
ILE 157 0.0047
PHE 158 0.0055
LEU 159 0.0045
VAL 160 0.0053
GLY 161 0.0047
HIS 162 0.0031
SER 163 0.0030
ALA 164 0.0033
GLY 165 0.0032
GLY 166 0.0031
ALA 167 0.0035
ILE 168 0.0063
ALA 169 0.0073
SER 170 0.0067
ASP 171 0.0064
VAL 172 0.0074
LEU 173 0.0081
LEU 174 0.0047
ALA 175 0.0056
PRO 176 0.0094
GLY 177 0.0130
LEU 178 0.0114
LEU 179 0.0136
PRO 180 0.0138
ALA 181 0.0139
ASN 182 0.0148
VAL 183 0.0134
ARG 184 0.0115
ARG 185 0.0122
SER 186 0.0081
VAL 187 0.0076
ARG 188 0.0094
GLY 189 0.0088
LEU 190 0.0072
ILE 191 0.0074
VAL 192 0.0034
PHE 193 0.0034
GLY 194 0.0034
GLY 195 0.0035
MET 196 0.0036
MET 197 0.0032
HIS 198 0.0072
TYR 199 0.0067
ARG 200 0.0075
GLY 201 0.0069
LEU 202 0.0059
GLU 203 0.0049
TYR 204 0.0064
PRO 205 0.0061
ILE 206 0.0055
PRO 207 0.0053
PRO 208 0.0057
PHE 209 0.0050
VAL 210 0.0049
LEU 211 0.0059
PRO 212 0.0066
GLY 213 0.0053
TYR 214 0.0029
TYR 215 0.0031
GLY 216 0.0055
THR 217 0.0070
ASP 218 0.0091
GLU 219 0.0086
ASP 220 0.0058
VAL 221 0.0064
ARG 222 0.0080
ALA 223 0.0079
HIS 224 0.0067
GLU 225 0.0067
PRO 226 0.0075
LEU 227 0.0090
GLY 228 0.0084
LEU 229 0.0071
LEU 230 0.0083
GLU 231 0.0100
SER 232 0.0092
ALA 233 0.0079
SER 234 0.0136
ASP 235 0.0151
GLU 236 0.0101
ILE 237 0.0056
VAL 238 0.0094
ARG 239 0.0088
GLY 240 0.0062
LEU 241 0.0062
PRO 242 0.0067
ASP 243 0.0083
VAL 244 0.0079
LEU 245 0.0086
MET 246 0.0038
VAL 247 0.0024
LEU 248 0.0048
SER 249 0.0072
GLU 250 0.0098
HIS 251 0.0116
ASP 252 0.0071
VAL 253 0.0059
ALA 254 0.0061
ALA 255 0.0050
MET 256 0.0053
ARG 257 0.0071
ALA 258 0.0043
ALA 259 0.0044
VAL 260 0.0044
THR 261 0.0042
ASP 262 0.0042
PHE 263 0.0045
ARG 264 0.0035
SER 265 0.0027
ALA 266 0.0034
LEU 267 0.0055
ALA 268 0.0058
GLU 269 0.0051
ARG 270 0.0073
THR 271 0.0097
GLY 272 0.0093
LYS 273 0.0107
ASP 274 0.0101
VAL 275 0.0077
PRO 276 0.0082
LEU 277 0.0061
LEU 278 0.0039
VAL 279 0.0042
ALA 280 0.0036
GLN 281 0.0062
GLY 282 0.0097
HIS 283 0.0093
ASN 284 0.0098
HIS 285 0.0093
ILE 286 0.0090
SER 287 0.0088
PRO 288 0.0046
HIS 289 0.0047
TYR 290 0.0048
ALA 291 0.0046
LEU 292 0.0051
SER 293 0.0057
SER 294 0.0047
GLY 295 0.0052
GLU 296 0.0038
GLY 297 0.0027
GLU 298 0.0026
GLU 299 0.0025
TRP 300 0.0051
GLY 301 0.0081
HIS 302 0.0128
ASP 303 0.0116
VAL 304 0.0103
ILE 305 0.0148
ARG 306 0.0209
TRP 307 0.0194
MET 308 0.0152
ARG 309 0.0159
ALA 310 0.0181
LYS 311 0.0153
LEU 312 0.0123
ALA 313 0.0102
SER 314 0.0423
GLY 315 0.0527
LEU 18 0.0117
ALA 19 0.0120
GLN 20 0.0134
VAL 21 0.0124
THR 22 0.0109
PHE 23 0.0121
ALA 24 0.0093
ASN 25 0.0083
GLU 26 0.0074
ALA 27 0.0068
ILE 28 0.0062
TYR 29 0.0058
PRO 30 0.0029
LEU 31 0.0011
LEU 32 0.0032
GLU 33 0.0040
LYS 34 0.0065
ARG 35 0.0077
ARG 36 0.0080
ALA 37 0.0095
GLU 38 0.0101
ILE 39 0.0085
GLU 40 0.0080
ASN 41 0.0098
VAL 42 0.0126
THR 43 0.0125
ARG 44 0.0118
LYS 45 0.0115
THR 46 0.0111
PHE 47 0.0107
ARG 48 0.0151
TYR 49 0.0091
GLY 50 0.0119
ALA 51 0.0230
LEU 52 0.0244
PRO 53 0.0266
GLY 54 0.0077
SER 55 0.0052
GLU 56 0.0024
MET 57 0.0046
ASP 58 0.0083
VAL 59 0.0129
TYR 60 0.0092
TYR 61 0.0076
PRO 62 0.0058
SER 63 0.0073
SER 64 0.0070
THR 65 0.0062
PRO 66 0.0300
SER 67 0.0298
GLY 68 0.0255
LYS 69 0.0143
ALA 70 0.0029
PRO 71 0.0121
VAL 72 0.0083
LEU 73 0.0066
ALA 74 0.0051
PHE 75 0.0042
VAL 76 0.0040
HIS 77 0.0046
GLY 78 0.0070
GLY 79 0.0044
ALA 80 0.0041
SER 81 0.0054
VAL 82 0.0037
HIS 83 0.0028
GLY 84 0.0038
SER 85 0.0032
LYS 86 0.0026
THR 87 0.0033
HIS 88 0.0041
PRO 89 0.0048
PRO 90 0.0035
PRO 91 0.0040
GLY 92 0.0025
ASP 93 0.0010
LEU 94 0.0014
ILE 95 0.0026
TYR 96 0.0025
LYS 97 0.0034
ASN 98 0.0032
VAL 99 0.0027
GLY 100 0.0040
ALA 101 0.0047
PHE 102 0.0066
TYR 103 0.0053
ALA 104 0.0052
SER 105 0.0067
GLN 106 0.0065
GLY 107 0.0055
PHE 108 0.0066
VAL 109 0.0057
THR 110 0.0059
VAL 111 0.0047
ILE 112 0.0051
PRO 113 0.0037
ASP 114 0.0075
TYR 115 0.0095
ARG 116 0.0098
LYS 117 0.0071
LEU 118 0.0069
PRO 119 0.0085
GLY 120 0.0128
MET 121 0.0131
LYS 122 0.0122
TRP 123 0.0122
PRO 124 0.0147
ASP 125 0.0155
ALA 126 0.0131
PRO 127 0.0139
SER 128 0.0129
ASP 129 0.0106
ILE 130 0.0111
ALA 131 0.0117
SER 132 0.0041
ALA 133 0.0069
LEU 134 0.0112
THR 135 0.0087
PHE 136 0.0096
LEU 137 0.0141
VAL 138 0.0187
ALA 139 0.0191
HIS 140 0.0177
SER 141 0.0198
SER 142 0.0212
ASP 143 0.0174
VAL 144 0.0169
ASN 145 0.0140
ALA 146 0.0173
SER 147 0.0185
ALA 148 0.0150
PRO 149 0.0143
THR 150 0.0130
ALA 151 0.0117
ALA 152 0.0106
ASP 153 0.0072
VAL 154 0.0125
GLN 155 0.0125
ASN 156 0.0113
ILE 157 0.0091
PHE 158 0.0072
LEU 159 0.0058
VAL 160 0.0050
GLY 161 0.0056
HIS 162 0.0067
SER 163 0.0051
ALA 164 0.0042
GLY 165 0.0057
GLY 166 0.0064
ALA 167 0.0057
ILE 168 0.0083
ALA 169 0.0086
SER 170 0.0086
ASP 171 0.0086
VAL 172 0.0090
LEU 173 0.0092
LEU 174 0.0086
ALA 175 0.0087
PRO 176 0.0096
GLY 177 0.0104
LEU 178 0.0100
LEU 179 0.0106
PRO 180 0.0037
ALA 181 0.0066
ASN 182 0.0062
VAL 183 0.0049
ARG 184 0.0069
ARG 185 0.0097
SER 186 0.0115
VAL 187 0.0086
ARG 188 0.0097
GLY 189 0.0069
LEU 190 0.0039
ILE 191 0.0033
VAL 192 0.0041
PHE 193 0.0046
GLY 194 0.0042
GLY 195 0.0033
MET 196 0.0027
MET 197 0.0022
HIS 198 0.0024
TYR 199 0.0025
ARG 200 0.0041
GLY 201 0.0054
LEU 202 0.0042
GLU 203 0.0038
TYR 204 0.0019
PRO 205 0.0018
ILE 206 0.0005
PRO 207 0.0018
PRO 208 0.0032
PHE 209 0.0044
VAL 210 0.0050
LEU 211 0.0034
PRO 212 0.0073
GLY 213 0.0093
TYR 214 0.0077
TYR 215 0.0056
GLY 216 0.0067
THR 217 0.0080
ASP 218 0.0080
GLU 219 0.0075
ASP 220 0.0041
VAL 221 0.0036
ARG 222 0.0020
ALA 223 0.0007
HIS 224 0.0022
GLU 225 0.0023
PRO 226 0.0050
LEU 227 0.0054
GLY 228 0.0027
LEU 229 0.0041
LEU 230 0.0065
GLU 231 0.0058
SER 232 0.0040
ALA 233 0.0056
SER 234 0.0076
ASP 235 0.0087
GLU 236 0.0079
ILE 237 0.0046
VAL 238 0.0077
ARG 239 0.0115
GLY 240 0.0060
LEU 241 0.0046
PRO 242 0.0018
ASP 243 0.0031
VAL 244 0.0013
LEU 245 0.0013
MET 246 0.0019
VAL 247 0.0053
LEU 248 0.0077
SER 249 0.0110
GLU 250 0.0136
HIS 251 0.0146
ASP 252 0.0066
VAL 253 0.0058
ALA 254 0.0058
ALA 255 0.0036
MET 256 0.0029
ARG 257 0.0044
ALA 258 0.0023
ALA 259 0.0025
VAL 260 0.0028
THR 261 0.0028
ASP 262 0.0028
PHE 263 0.0033
ARG 264 0.0045
SER 265 0.0042
ALA 266 0.0052
LEU 267 0.0061
ALA 268 0.0060
GLU 269 0.0064
ARG 270 0.0070
THR 271 0.0072
GLY 272 0.0059
LYS 273 0.0056
ASP 274 0.0047
VAL 275 0.0053
PRO 276 0.0042
LEU 277 0.0049
LEU 278 0.0057
VAL 279 0.0094
ALA 280 0.0114
GLN 281 0.0148
GLY 282 0.0148
HIS 283 0.0130
ASN 284 0.0123
HIS 285 0.0100
ILE 286 0.0126
SER 287 0.0143
PRO 288 0.0073
HIS 289 0.0081
TYR 290 0.0074
ALA 291 0.0058
LEU 292 0.0063
SER 293 0.0058
SER 294 0.0065
GLY 295 0.0061
GLU 296 0.0069
GLY 297 0.0090
GLU 298 0.0096
GLU 299 0.0107
TRP 300 0.0068
GLY 301 0.0096
HIS 302 0.0098
ASP 303 0.0060
VAL 304 0.0072
ILE 305 0.0112
ARG 306 0.0111
TRP 307 0.0107
MET 308 0.0116
ARG 309 0.0126
ALA 310 0.0124
LYS 311 0.0124
LEU 312 0.0114
ALA 313 0.0157
SER 314 0.0226
GLY 315 0.0330

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 2604221910351480991

--- normal mode 92 ---

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 2604221910351480991