Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0421
LYS 36
0.0180
VAL 37
0.0122
THR 38
0.0035
THR 39
0.0064
VAL 40
0.0070
VAL 41
0.0074
ALA 42
0.0045
THR 43
0.0034
PRO 44
0.0028
GLY 45
0.0043
GLN 46
0.0080
GLY 47
0.0111
PRO 48
0.0145
ASP 49
0.0120
ARG 50
0.0029
PRO 51
0.0106
GLN 52
0.0082
GLU 53
0.0079
VAL 54
0.0062
SER 55
0.0060
TYR 56
0.0067
THR 57
0.0063
ASP 58
0.0058
THR 59
0.0022
LYS 60
0.0043
VAL 61
0.0042
ILE 62
0.0044
GLY 63
0.0043
ASN 64
0.0048
GLY 65
0.0067
SER 66
0.0081
PHE 67
0.0079
GLY 68
0.0048
VAL 69
0.0048
VAL 70
0.0049
TYR 71
0.0049
GLN 72
0.0031
ALA 73
0.0041
LYS 74
0.0056
LEU 75
0.0069
CYS 76
0.0111
ASP 77
0.0139
SER 78
0.0113
GLY 79
0.0078
GLU 80
0.0040
LEU 81
0.0027
VAL 82
0.0032
ALA 83
0.0026
ILE 84
0.0047
LYS 85
0.0047
LYS 86
0.0047
VAL 87
0.0044
LEU 88
0.0064
GLN 89
0.0040
ASP 90
0.0108
LYS 91
0.0134
ARG 92
0.0161
PHE 93
0.0124
LYS 94
0.0086
ASN 95
0.0064
ARG 96
0.0068
GLU 97
0.0055
LEU 98
0.0058
GLN 99
0.0064
ILE 100
0.0061
MET 101
0.0054
ARG 102
0.0071
LYS 103
0.0074
LEU 104
0.0074
ASP 105
0.0074
HIS 106
0.0067
CYS 107
0.0062
ASN 108
0.0068
ILE 109
0.0059
VAL 110
0.0046
ARG 111
0.0042
LEU 112
0.0015
ARG 113
0.0010
TYR 114
0.0015
PHE 115
0.0022
PHE 116
0.0033
TYR 117
0.0042
SER 118
0.0068
SER 119
0.0086
GLY 120
0.0181
GLU 121
0.0216
LYS 122
0.0164
LYS 123
0.0083
ASP 124
0.0037
GLU 125
0.0044
VAL 126
0.0032
TYR 127
0.0050
LEU 128
0.0025
ASN 129
0.0031
LEU 130
0.0026
VAL 131
0.0029
LEU 132
0.0027
ASP 133
0.0018
TYR 134
0.0020
VAL 135
0.0038
PRO 136
0.0099
GLU 137
0.0083
THR 138
0.0080
VAL 139
0.0071
TYR 140
0.0064
ARG 141
0.0078
VAL 142
0.0078
ALA 143
0.0041
ARG 144
0.0088
HIS 145
0.0091
TYR 146
0.0028
SER 147
0.0113
ARG 148
0.0243
ALA 149
0.0095
LYS 150
0.0254
GLN 151
0.0218
THR 152
0.0107
LEU 153
0.0112
PRO 154
0.0111
VAL 155
0.0129
ILE 156
0.0051
TYR 157
0.0080
VAL 158
0.0094
LYS 159
0.0085
LEU 160
0.0051
TYR 161
0.0073
MET 162
0.0077
TYR 163
0.0061
GLN 164
0.0046
LEU 165
0.0064
PHE 166
0.0055
ARG 167
0.0039
SER 168
0.0042
LEU 169
0.0047
ALA 170
0.0050
TYR 171
0.0054
ILE 172
0.0058
HIS 173
0.0044
SER 174
0.0079
PHE 175
0.0083
GLY 176
0.0062
ILE 177
0.0064
CYS 178
0.0054
HIS 179
0.0058
ARG 180
0.0067
ASP 181
0.0066
ILE 182
0.0065
LYS 183
0.0067
PRO 184
0.0066
GLN 185
0.0070
ASN 186
0.0079
LEU 187
0.0074
LEU 188
0.0089
LEU 189
0.0085
ASP 190
0.0087
PRO 191
0.0082
ASP 192
0.0152
THR 193
0.0134
ALA 194
0.0088
VAL 195
0.0114
LEU 196
0.0074
LYS 197
0.0072
LEU 198
0.0073
CYS 199
0.0075
ASP 200
0.0055
PHE 201
0.0060
GLY 202
0.0072
SER 203
0.0067
ALA 204
0.0068
LYS 205
0.0076
GLN 206
0.0079
LEU 207
0.0069
VAL 208
0.0099
ARG 209
0.0066
GLY 210
0.0117
GLU 211
0.0167
PRO 212
0.0124
ASN 213
0.0089
VAL 214
0.0072
SER 215
0.0052
TYR 216
0.0055
ILE 217
0.0055
CYS 218
0.0047
SER 219
0.0038
ARG 220
0.0063
TYR 221
0.0054
TYR 222
0.0067
ARG 223
0.0064
ALA 224
0.0072
PRO 225
0.0074
GLU 226
0.0083
LEU 227
0.0075
ILE 228
0.0057
PHE 229
0.0067
GLY 230
0.0058
ALA 231
0.0066
THR 232
0.0080
ASP 233
0.0072
TYR 234
0.0067
THR 235
0.0053
SER 236
0.0058
SER 237
0.0070
ILE 238
0.0079
ASP 239
0.0061
VAL 240
0.0076
TRP 241
0.0075
SER 242
0.0074
ALA 243
0.0074
GLY 244
0.0081
CYS 245
0.0072
VAL 246
0.0093
LEU 247
0.0101
ALA 248
0.0112
GLU 249
0.0102
LEU 250
0.0123
LEU 251
0.0126
LEU 252
0.0104
GLY 253
0.0103
GLN 254
0.0081
PRO 255
0.0074
ILE 256
0.0063
PHE 257
0.0062
PRO 258
0.0072
GLY 259
0.0088
ASP 260
0.0095
SER 261
0.0102
GLY 262
0.0108
VAL 263
0.0103
ASP 264
0.0097
GLN 265
0.0091
LEU 266
0.0091
VAL 267
0.0093
GLU 268
0.0094
ILE 269
0.0086
ILE 270
0.0093
LYS 271
0.0105
VAL 272
0.0100
LEU 273
0.0087
GLY 274
0.0101
THR 275
0.0098
PRO 276
0.0081
THR 277
0.0113
ARG 278
0.0160
GLU 279
0.0209
GLN 280
0.0147
ILE 281
0.0142
ARG 282
0.0192
GLU 283
0.0200
MET 284
0.0142
ASN 285
0.0153
PRO 286
0.0178
ASN 287
0.0177
TYR 288
0.0158
THR 289
0.0183
GLU 290
0.0199
PHE 291
0.0152
LYS 292
0.0190
PHE 293
0.0176
PRO 294
0.0193
GLN 295
0.0179
ILE 296
0.0211
LYS 297
0.0208
ALA 298
0.0153
HIS 299
0.0163
PRO 300
0.0163
TRP 301
0.0133
THR 302
0.0191
LYS 303
0.0163
VAL 304
0.0106
PHE 305
0.0133
ARG 306
0.0181
PRO 307
0.0272
ARG 308
0.0421
THR 309
0.0263
PRO 310
0.0267
PRO 311
0.0159
GLU 312
0.0116
ALA 313
0.0132
ILE 314
0.0126
ALA 315
0.0097
LEU 316
0.0097
CYS 317
0.0097
SER 318
0.0093
ARG 319
0.0092
LEU 320
0.0107
LEU 321
0.0090
GLU 322
0.0092
TYR 323
0.0084
THR 324
0.0140
PRO 325
0.0147
THR 326
0.0156
ALA 327
0.0150
ARG 328
0.0096
LEU 329
0.0078
THR 330
0.0067
PRO 331
0.0069
LEU 332
0.0041
GLU 333
0.0090
ALA 334
0.0090
CYS 335
0.0054
ALA 336
0.0035
HIS 337
0.0055
SER 338
0.0066
PHE 339
0.0086
PHE 340
0.0048
ASP 341
0.0028
GLU 342
0.0024
LEU 343
0.0040
ARG 344
0.0032
ASP 345
0.0091
PRO 346
0.0090
ASN 347
0.0152
VAL 348
0.0129
LYS 349
0.0168
LEU 350
0.0181
PRO 351
0.0230
ASN 352
0.0252
GLY 353
0.0247
ARG 354
0.0223
ASP 355
0.0173
THR 356
0.0094
PRO 357
0.0110
ALA 358
0.0096
LEU 359
0.0068
PHE 360
0.0022
ASN 361
0.0052
PHE 362
0.0081
THR 363
0.0130
THR 364
0.0238
GLN 365
0.0204
GLU 366
0.0139
LEU 367
0.0190
SER 368
0.0244
SER 369
0.0224
ASN 370
0.0255
PRO 371
0.0275
PRO 372
0.0291
LEU 373
0.0214
ALA 374
0.0140
THR 375
0.0154
ILE 376
0.0121
LEU 377
0.0071
ILE 378
0.0015
PRO 379
0.0073
PRO 380
0.0199
HIS 381
0.0213
ALA 382
0.0179
ARG 383
0.0235
LYS 36
0.0197
VAL 37
0.0118
THR 38
0.0059
THR 39
0.0149
VAL 40
0.0155
VAL 41
0.0180
ALA 42
0.0114
THR 43
0.0090
PRO 44
0.0037
GLY 45
0.0064
GLN 46
0.0140
GLY 47
0.0200
PRO 48
0.0215
ASP 49
0.0138
ARG 50
0.0107
PRO 51
0.0278
GLN 52
0.0206
GLU 53
0.0195
VAL 54
0.0116
SER 55
0.0096
TYR 56
0.0093
THR 57
0.0079
ASP 58
0.0071
THR 59
0.0043
LYS 60
0.0041
VAL 61
0.0074
ILE 62
0.0108
GLY 63
0.0129
ASN 64
0.0126
GLY 65
0.0118
SER 66
0.0098
PHE 67
0.0038
GLY 68
0.0043
VAL 69
0.0043
VAL 70
0.0050
TYR 71
0.0039
GLN 72
0.0034
ALA 73
0.0023
LYS 74
0.0057
LEU 75
0.0094
CYS 76
0.0163
ASP 77
0.0222
SER 78
0.0171
GLY 79
0.0106
GLU 80
0.0063
LEU 81
0.0045
VAL 82
0.0061
ALA 83
0.0059
ILE 84
0.0080
LYS 85
0.0069
LYS 86
0.0056
VAL 87
0.0044
LEU 88
0.0060
GLN 89
0.0035
ASP 90
0.0150
LYS 91
0.0230
ARG 92
0.0273
PHE 93
0.0206
LYS 94
0.0136
ASN 95
0.0091
ARG 96
0.0147
GLU 97
0.0114
LEU 98
0.0099
GLN 99
0.0126
ILE 100
0.0127
MET 101
0.0094
ARG 102
0.0115
LYS 103
0.0132
LEU 104
0.0108
ASP 105
0.0109
HIS 106
0.0093
CYS 107
0.0087
ASN 108
0.0078
ILE 109
0.0066
VAL 110
0.0052
ARG 111
0.0062
LEU 112
0.0066
ARG 113
0.0045
TYR 114
0.0059
PHE 115
0.0083
PHE 116
0.0107
TYR 117
0.0083
SER 118
0.0101
SER 119
0.0103
GLY 120
0.0107
GLU 121
0.0077
LYS 122
0.0109
LYS 123
0.0157
ASP 124
0.0223
GLU 125
0.0140
VAL 126
0.0084
TYR 127
0.0047
LEU 128
0.0074
ASN 129
0.0083
LEU 130
0.0078
VAL 131
0.0085
LEU 132
0.0063
ASP 133
0.0061
TYR 134
0.0057
VAL 135
0.0075
PRO 136
0.0124
GLU 137
0.0104
THR 138
0.0091
VAL 139
0.0088
TYR 140
0.0076
ARG 141
0.0119
VAL 142
0.0128
ALA 143
0.0090
ARG 144
0.0157
HIS 145
0.0154
TYR 146
0.0090
SER 147
0.0106
ARG 148
0.0207
ALA 149
0.0112
LYS 150
0.0295
GLN 151
0.0247
THR 152
0.0114
LEU 153
0.0118
PRO 154
0.0124
VAL 155
0.0125
ILE 156
0.0097
TYR 157
0.0136
VAL 158
0.0156
LYS 159
0.0125
LEU 160
0.0095
TYR 161
0.0121
MET 162
0.0133
TYR 163
0.0116
GLN 164
0.0080
LEU 165
0.0100
PHE 166
0.0101
ARG 167
0.0082
SER 168
0.0057
LEU 169
0.0067
ALA 170
0.0057
TYR 171
0.0058
ILE 172
0.0057
HIS 173
0.0045
SER 174
0.0066
PHE 175
0.0091
GLY 176
0.0082
ILE 177
0.0083
CYS 178
0.0068
HIS 179
0.0074
ARG 180
0.0073
ASP 181
0.0082
ILE 182
0.0073
LYS 183
0.0092
PRO 184
0.0080
GLN 185
0.0079
ASN 186
0.0078
LEU 187
0.0086
LEU 188
0.0116
LEU 189
0.0106
ASP 190
0.0095
PRO 191
0.0107
ASP 192
0.0173
THR 193
0.0113
ALA 194
0.0098
VAL 195
0.0089
LEU 196
0.0097
LYS 197
0.0081
LEU 198
0.0072
CYS 199
0.0064
ASP 200
0.0068
PHE 201
0.0089
GLY 202
0.0124
SER 203
0.0128
ALA 204
0.0153
LYS 205
0.0154
GLN 206
0.0154
LEU 207
0.0118
VAL 208
0.0317
ARG 209
0.0416
GLY 210
0.0414
GLU 211
0.0202
PRO 212
0.0071
ASN 213
0.0065
VAL 214
0.0078
SER 215
0.0061
TYR 216
0.0090
ILE 217
0.0081
CYS 218
0.0073
SER 219
0.0074
ARG 220
0.0061
TYR 221
0.0065
TYR 222
0.0070
ARG 223
0.0067
ALA 224
0.0067
PRO 225
0.0055
GLU 226
0.0057
LEU 227
0.0062
ILE 228
0.0034
PHE 229
0.0032
GLY 230
0.0047
ALA 231
0.0061
THR 232
0.0033
ASP 233
0.0048
TYR 234
0.0063
THR 235
0.0089
SER 236
0.0046
SER 237
0.0045
ILE 238
0.0072
ASP 239
0.0061
VAL 240
0.0083
TRP 241
0.0081
SER 242
0.0082
ALA 243
0.0084
GLY 244
0.0093
CYS 245
0.0083
VAL 246
0.0095
LEU 247
0.0102
ALA 248
0.0078
GLU 249
0.0064
LEU 250
0.0085
LEU 251
0.0080
LEU 252
0.0034
GLY 253
0.0049
GLN 254
0.0028
PRO 255
0.0044
ILE 256
0.0057
PHE 257
0.0046
PRO 258
0.0040
GLY 259
0.0033
ASP 260
0.0033
SER 261
0.0039
GLY 262
0.0044
VAL 263
0.0052
ASP 264
0.0058
GLN 265
0.0049
LEU 266
0.0048
VAL 267
0.0065
GLU 268
0.0072
ILE 269
0.0053
ILE 270
0.0065
LYS 271
0.0102
VAL 272
0.0103
LEU 273
0.0092
GLY 274
0.0097
THR 275
0.0056
PRO 276
0.0025
THR 277
0.0075
ARG 278
0.0152
GLU 279
0.0157
GLN 280
0.0084
ILE 281
0.0106
ARG 282
0.0169
GLU 283
0.0164
MET 284
0.0114
ASN 285
0.0145
PRO 286
0.0198
ASN 287
0.0205
TYR 288
0.0167
THR 289
0.0212
GLU 290
0.0244
PHE 291
0.0198
LYS 292
0.0148
PHE 293
0.0144
PRO 294
0.0187
GLN 295
0.0169
ILE 296
0.0248
LYS 297
0.0313
ALA 298
0.0260
HIS 299
0.0276
PRO 300
0.0294
TRP 301
0.0197
THR 302
0.0231
LYS 303
0.0234
VAL 304
0.0090
PHE 305
0.0053
ARG 306
0.0051
PRO 307
0.0060
ARG 308
0.0228
THR 309
0.0049
PRO 310
0.0024
PRO 311
0.0201
GLU 312
0.0139
ALA 313
0.0134
ILE 314
0.0149
ALA 315
0.0180
LEU 316
0.0143
CYS 317
0.0139
SER 318
0.0133
ARG 319
0.0133
LEU 320
0.0121
LEU 321
0.0097
GLU 322
0.0084
TYR 323
0.0066
THR 324
0.0087
PRO 325
0.0121
THR 326
0.0114
ALA 327
0.0101
ARG 328
0.0097
LEU 329
0.0091
THR 330
0.0100
PRO 331
0.0110
LEU 332
0.0101
GLU 333
0.0139
ALA 334
0.0151
CYS 335
0.0126
ALA 336
0.0134
HIS 337
0.0139
SER 338
0.0125
PHE 339
0.0124
PHE 340
0.0098
ASP 341
0.0080
GLU 342
0.0047
LEU 343
0.0052
ARG 344
0.0046
ASP 345
0.0113
PRO 346
0.0166
ASN 347
0.0221
VAL 348
0.0139
LYS 349
0.0171
LEU 350
0.0181
PRO 351
0.0229
ASN 352
0.0318
GLY 353
0.0310
ARG 354
0.0281
ASP 355
0.0242
THR 356
0.0080
PRO 357
0.0071
ALA 358
0.0028
LEU 359
0.0041
PHE 360
0.0068
ASN 361
0.0049
PHE 362
0.0059
THR 363
0.0068
THR 364
0.0164
GLN 365
0.0111
GLU 366
0.0068
LEU 367
0.0130
SER 368
0.0144
SER 369
0.0131
ASN 370
0.0201
PRO 371
0.0231
PRO 372
0.0277
LEU 373
0.0208
ALA 374
0.0158
THR 375
0.0176
ILE 376
0.0119
LEU 377
0.0109
ILE 378
0.0101
PRO 379
0.0086
PRO 380
0.0254
HIS 381
0.0195
ALA 382
0.0241
ARG 383
0.0381
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.