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 = 0.0793
THR 6
0.0053
ASN 7
0.0038
PRO 8
0.0066
HIS 9
0.0081
VAL 10
0.0086
ALA 11
0.0093
VAL 12
0.0056
LEU 13
0.0051
ALA 14
0.0045
PHE 15
0.0113
PRO 16
0.0110
PHE 17
0.0106
SER 18
0.0119
THR 19
0.0128
HIS 20
0.0125
ALA 21
0.0153
ALA 22
0.0176
PRO 23
0.0189
LEU 24
0.0093
LEU 25
0.0104
ALA 26
0.0122
VAL 27
0.0062
VAL 28
0.0049
ARG 29
0.0070
ARG 30
0.0045
LEU 31
0.0059
ALA 32
0.0056
ALA 33
0.0068
ALA 34
0.0043
ALA 35
0.0051
PRO 36
0.0093
HIS 37
0.0084
ALA 38
0.0079
VAL 39
0.0089
PHE 40
0.0088
SER 41
0.0089
PHE 42
0.0042
PHE 43
0.0039
SER 44
0.0028
THR 45
0.0053
SER 46
0.0276
GLN 47
0.0306
SER 48
0.0132
ASN 49
0.0227
ALA 50
0.0354
SER 51
0.0382
ILE 52
0.0361
PHE 53
0.0368
HIS 54
0.0380
ASP 55
0.0266
HIS 58
0.0159
THR 59
0.0112
MET 60
0.0123
GLN 61
0.0148
CYS 62
0.0191
CYS 62
0.0191
ASN 63
0.0152
ILE 64
0.0099
LYS 65
0.0059
SER 66
0.0058
TYR 67
0.0057
ASP 68
0.0049
ILE 69
0.0071
SER 70
0.0092
ASP 71
0.0106
GLY 72
0.0070
VAL 73
0.0469
PRO 74
0.0245
GLU 75
0.0126
GLY 76
0.0568
TYR 77
0.0344
VAL 78
0.0793
PHE 79
0.0194
ALA 80
0.0226
GLY 81
0.0160
ARG 82
0.0227
PRO 83
0.0185
GLN 84
0.0147
GLU 85
0.0201
ASP 86
0.0241
ILE 87
0.0154
GLU 88
0.0112
LEU 89
0.0168
PHE 90
0.0146
THR 91
0.0075
ARG 92
0.0057
ALA 93
0.0079
ALA 94
0.0096
PRO 95
0.0061
GLU 96
0.0079
SER 97
0.0085
PHE 98
0.0029
ARG 99
0.0061
GLN 100
0.0144
GLY 101
0.0112
MET 102
0.0055
VAL 103
0.0198
MET 104
0.0172
ALA 105
0.0112
VAL 106
0.0139
ALA 107
0.0150
GLU 108
0.0094
THR 109
0.0144
GLY 110
0.0157
ARG 111
0.0135
PRO 112
0.0089
VAL 113
0.0096
SER 114
0.0101
CYS 115
0.0120
LEU 116
0.0097
LEU 116
0.0097
VAL 117
0.0083
ALA 118
0.0048
ASP 119
0.0049
ALA 120
0.0026
PHE 121
0.0022
ILE 122
0.0052
TRP 123
0.0058
PHE 124
0.0079
ALA 125
0.0071
ALA 126
0.0073
ASP 127
0.0070
MET 128
0.0061
ALA 129
0.0105
ALA 130
0.0224
GLU 131
0.0207
MET 132
0.0130
GLY 133
0.0146
VAL 134
0.0153
ALA 135
0.0166
TRP 136
0.0058
LEU 137
0.0075
PRO 138
0.0092
PHE 139
0.0101
TRP 140
0.0112
THR 141
0.0122
ALA 142
0.0105
GLY 143
0.0098
PRO 144
0.0106
ASN 145
0.0126
SER 146
0.0130
LEU 147
0.0133
SER 148
0.0143
THR 149
0.0144
HIS 150
0.0132
VAL 151
0.0178
TYR 152
0.0160
ILE 153
0.0184
ASP 154
0.0163
GLU 155
0.0145
ILE 156
0.0108
ARG 157
0.0090
GLU 158
0.0090
LYS 159
0.0080
ILE 160
0.0024
GLY 161
0.0076
VAL 162
0.0172
SER 163
0.0282
GLY 164
0.0217
ILE 165
0.0180
GLN 166
0.0263
GLY 167
0.0122
ARG 168
0.0134
GLU 169
0.0151
ASP 170
0.0155
GLU 171
0.0174
LEU 172
0.0226
LEU 173
0.0152
ASN 174
0.0224
PHE 175
0.0169
ILE 176
0.0116
PRO 177
0.0128
GLY 178
0.0185
MET 179
0.0132
SER 180
0.0230
LYS 181
0.0167
VAL 182
0.0118
ARG 183
0.0122
PHE 184
0.0085
ARG 185
0.0101
ASP 186
0.0099
LEU 187
0.0048
GLN 188
0.0046
GLU 189
0.0028
GLY 190
0.0152
ILE 191
0.0127
VAL 192
0.0122
PHE 193
0.0179
GLY 194
0.0186
ASN 195
0.0304
LEU 196
0.0282
ASN 197
0.0385
SER 198
0.0399
LEU 199
0.0261
PHE 200
0.0234
SER 201
0.0241
SER 201
0.0241
ARG 202
0.0223
MET 203
0.0199
LEU 204
0.0119
HIS 205
0.0122
ARG 206
0.0120
MET 207
0.0117
GLY 208
0.0191
GLN 209
0.0199
VAL 210
0.0155
LEU 211
0.0143
PRO 212
0.0185
LYS 213
0.0112
ALA 214
0.0059
THR 215
0.0046
ALA 216
0.0093
VAL 217
0.0100
PHE 218
0.0103
ILE 219
0.0110
ASN 220
0.0068
SER 221
0.0041
PHE 222
0.0063
GLU 223
0.0075
GLU 224
0.0086
LEU 225
0.0086
ASP 226
0.0174
ASP 227
0.0137
SER 228
0.0209
LEU 229
0.0137
THR 230
0.0121
ASN 231
0.0171
ASP 232
0.0156
LEU 233
0.0162
LYS 234
0.0165
SER 235
0.0181
LYS 236
0.0181
LEU 237
0.0174
LYS 238
0.0092
THR 239
0.0096
TYR 240
0.0093
LEU 241
0.0051
ASN 242
0.0042
ILE 243
0.0036
GLY 244
0.0031
PRO 245
0.0034
PHE 246
0.0044
ASN 247
0.0106
LEU 248
0.0072
ILE 249
0.0116
THR 250
0.0539
GLY 260
0.0140
CYS 261
0.0112
LEU 262
0.0088
GLN 263
0.0037
TRP 264
0.0049
LEU 265
0.0054
LYS 266
0.0079
GLU 267
0.0101
ARG 268
0.0106
LYS 269
0.0103
PRO 270
0.0120
THR 271
0.0099
SER 272
0.0048
VAL 273
0.0050
VAL 274
0.0055
TYR 275
0.0082
ILE 276
0.0090
SER 277
0.0093
PHE 278
0.0091
GLY 279
0.0063
THR 280
0.0061
VAL 281
0.0150
THR 282
0.0162
THR 283
0.0193
PRO 284
0.0175
PRO 285
0.0191
PRO 286
0.0200
ALA 287
0.0195
GLU 288
0.0139
VAL 289
0.0137
VAL 290
0.0122
ALA 291
0.0070
LEU 292
0.0078
SER 293
0.0080
SER 293
0.0080
GLU 294
0.0071
ALA 295
0.0120
LEU 296
0.0074
GLU 297
0.0107
ALA 298
0.0179
SER 299
0.0151
ARG 300
0.0220
VAL 301
0.0111
PRO 302
0.0054
PHE 303
0.0043
ILE 304
0.0064
TRP 305
0.0160
SER 306
0.0177
LEU 307
0.0170
ARG 308
0.0147
ASP 309
0.0177
LYS 310
0.0245
ALA 311
0.0158
ARG 312
0.0144
VAL 313
0.0128
HIS 314
0.0118
LEU 315
0.0116
PRO 316
0.0113
GLU 317
0.0052
GLY 318
0.0024
PHE 319
0.0024
LEU 320
0.0068
GLU 321
0.0064
LYS 322
0.0059
THR 323
0.0064
ARG 324
0.0069
GLY 325
0.0076
TYR 326
0.0066
GLY 327
0.0060
MET 328
0.0085
VAL 329
0.0191
VAL 330
0.0213
PRO 331
0.0227
TRP 332
0.0244
ALA 333
0.0179
PRO 334
0.0126
GLN 335
0.0115
ALA 336
0.0092
GLU 337
0.0133
VAL 338
0.0097
LEU 339
0.0064
ALA 340
0.0068
HIS 341
0.0069
GLU 342
0.0070
ALA 343
0.0089
VAL 344
0.0052
GLY 345
0.0027
ALA 346
0.0028
PHE 347
0.0052
VAL 348
0.0062
THR 349
0.0050
HIS 350
0.0074
CYS 351
0.0049
GLY 352
0.0062
TRP 353
0.0049
ASN 354
0.0052
SER 355
0.0033
LEU 356
0.0044
TRP 357
0.0050
GLU 358
0.0057
SER 359
0.0050
VAL 360
0.0050
ALA 361
0.0058
GLY 362
0.0060
GLY 363
0.0054
VAL 364
0.0036
PRO 365
0.0023
LEU 366
0.0035
ILE 367
0.0044
CYS 368
0.0085
ARG 369
0.0106
PRO 370
0.0107
PHE 371
0.0186
PHE 372
0.0219
GLY 373
0.0229
ASP 374
0.0134
GLN 375
0.0114
ARG 376
0.0100
LEU 377
0.0089
ASN 378
0.0090
GLY 379
0.0086
ARG 380
0.0122
MET 381
0.0115
VAL 382
0.0108
GLU 383
0.0107
ASP 384
0.0120
VAL 385
0.0161
LEU 386
0.0089
GLU 387
0.0067
ILE 388
0.0042
GLY 389
0.0062
VAL 390
0.0048
ARG 391
0.0048
ILE 392
0.0101
GLU 393
0.0210
GLY 394
0.0256
GLY 395
0.0017
VAL 396
0.0017
PHE 397
0.0071
THR 398
0.0125
LYS 399
0.0154
SER 400
0.0208
GLY 401
0.0169
LEU 402
0.0167
MET 403
0.0213
SER 404
0.0161
CYS 405
0.0143
PHE 406
0.0158
ASP 407
0.0130
GLN 408
0.0093
ILE 409
0.0081
LEU 410
0.0070
SER 411
0.0064
GLN 412
0.0070
GLU 413
0.0129
LYS 414
0.0093
GLY 415
0.0020
LYS 416
0.0045
LYS 417
0.0054
LEU 418
0.0078
ARG 419
0.0100
GLU 420
0.0145
ASN 421
0.0130
LEU 422
0.0104
ARG 423
0.0174
ALA 424
0.0187
LEU 425
0.0112
ARG 426
0.0067
ARG 426
0.0067
GLU 427
0.0068
THR 428
0.0194
ALA 429
0.0135
ASP 430
0.0124
ARG 431
0.0299
ALA 432
0.0205
VAL 433
0.0094
GLY 434
0.0209
PRO 435
0.0394
LYS 436
0.0129
GLY 437
0.0190
SER 438
0.0171
SER 439
0.0105
THR 440
0.0225
GLU 441
0.0300
ASN 442
0.0193
PHE 443
0.0146
ILE 444
0.0217
THR 445
0.0160
LEU 446
0.0099
VAL 447
0.0161
ASP 448
0.0158
LEU 449
0.0139
VAL 450
0.0127
SER 451
0.0119
LYS 452
0.0137
PRO 453
0.0106
LYS 454
0.0152
ASP 455
0.0205
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.