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 = 0.0845
MET 1
0.0186
SER 2
0.0134
ILE 3
0.0061
ILE 4
0.0084
ILE 5
0.0125
ARG 6
0.0184
GLY 7
0.0174
GLY 8
0.0147
THR 9
0.0156
VAL 10
0.0137
VAL 11
0.0104
THR 12
0.0125
ALA 13
0.0143
ASP 14
0.0175
MET 15
0.0127
THR 16
0.0121
PHE 17
0.0171
ALA 18
0.0207
ALA 19
0.0255
ASP 20
0.0200
VAL 21
0.0165
TYR 22
0.0125
CYS 23
0.0131
ASP 24
0.0171
GLU 25
0.0156
GLY 26
0.0122
LYS 27
0.0144
ILE 28
0.0168
VAL 29
0.0197
ALA 30
0.0202
ILE 31
0.0248
GLY 32
0.0300
ASP 33
0.0327
ASN 34
0.0325
LEU 35
0.0222
ASP 36
0.0157
VAL 37
0.0120
PRO 38
0.0540
GLU 39
0.0845
ASN 40
0.0518
ALA 41
0.0240
GLU 42
0.0215
CYS 43
0.0086
ILE 44
0.0099
ASP 45
0.0136
ALA 46
0.0116
THR 47
0.0166
GLY 48
0.0146
GLN 49
0.0116
TYR 50
0.0110
ILE 51
0.0118
ILE 52
0.0071
PRO 53
0.0073
GLY 54
0.0078
GLY 55
0.0027
ILE 56
0.0059
ASP 57
0.0085
PRO 58
0.0121
HIS 59
0.0123
THR 60
0.0119
HIS 61
0.0117
MET 62
0.0105
GLN 63
0.0124
LEU 64
0.0143
PRO 65
0.0196
PHE 66
0.0195
MET 67
0.0221
GLY 68
0.0244
THR 69
0.0201
VAL 70
0.0181
ALA 71
0.0143
SER 72
0.0130
ASP 73
0.0103
ASP 74
0.0107
PHE 75
0.0074
TYR 76
0.0103
THR 77
0.0104
GLY 78
0.0086
THR 79
0.0089
ALA 80
0.0101
ALA 81
0.0091
GLY 82
0.0084
LEU 83
0.0096
ALA 84
0.0115
GLY 85
0.0091
GLY 86
0.0073
THR 87
0.0060
THR 88
0.0034
THR 89
0.0044
ILE 90
0.0060
ILE 91
0.0105
ASP 92
0.0109
PHE 93
0.0113
VAL 94
0.0128
ILE 95
0.0132
PRO 96
0.0141
ALA 97
0.0247
PRO 98
0.0231
GLY 99
0.0269
GLN 100
0.0226
SER 101
0.0213
LEU 102
0.0181
ILE 103
0.0157
GLU 104
0.0171
ALA 105
0.0136
PHE 106
0.0098
HIS 107
0.0114
GLN 108
0.0103
TRP 109
0.0076
GLN 110
0.0064
ASP 111
0.0054
TRP 112
0.0049
ALA 113
0.0035
SER 114
0.0035
LYS 115
0.0085
SER 116
0.0066
ALA 117
0.0068
ALA 118
0.0025
ASP 119
0.0018
TYR 120
0.0031
SER 121
0.0084
PHE 122
0.0090
HIS 123
0.0097
VAL 124
0.0106
ALA 125
0.0111
ILE 126
0.0095
THR 127
0.0137
TRP 128
0.0166
TRP 129
0.0205
ASP 130
0.0310
ASP 131
0.0345
SER 132
0.0340
VAL 133
0.0241
TYR 134
0.0242
GLU 135
0.0279
ASP 136
0.0229
MET 137
0.0177
GLY 138
0.0184
THR 139
0.0194
LEU 140
0.0159
VAL 141
0.0126
ASN 142
0.0144
GLU 143
0.0172
TYR 144
0.0147
GLY 145
0.0106
VAL 146
0.0091
ASN 147
0.0067
SER 148
0.0072
PHE 149
0.0071
LYS 150
0.0088
HIS 151
0.0085
PHE 152
0.0107
MET 153
0.0086
ALA 154
0.0126
TYR 155
0.0149
LYS 156
0.0117
ASN 157
0.0169
ALA 158
0.0201
ILE 159
0.0160
MET 160
0.0124
ALA 161
0.0096
ASP 162
0.0089
ASP 163
0.0128
GLU 164
0.0176
THR 165
0.0153
LEU 166
0.0101
VAL 167
0.0163
LYS 168
0.0196
SER 169
0.0132
PHE 170
0.0107
ARG 171
0.0157
ARG 172
0.0157
SER 173
0.0103
MET 174
0.0116
ASP 175
0.0153
LEU 176
0.0122
GLY 177
0.0066
ALA 178
0.0055
ILE 179
0.0048
PRO 180
0.0045
THR 181
0.0083
VAL 182
0.0096
HIS 183
0.0131
ALA 184
0.0120
GLU 185
0.0122
ASN 186
0.0091
GLY 187
0.0107
GLU 188
0.0079
LEU 189
0.0077
VAL 190
0.0096
PHE 191
0.0083
GLN 192
0.0080
LEU 193
0.0125
GLN 194
0.0089
GLN 195
0.0190
GLU 196
0.0304
MET 197
0.0263
LEU 198
0.0314
SER 199
0.0599
GLN 200
0.0615
GLY 201
0.0539
ILE 202
0.0227
THR 203
0.0192
GLY 204
0.0101
PRO 205
0.0065
GLU 206
0.0082
GLY 207
0.0075
HIS 208
0.0089
PRO 209
0.0150
LEU 210
0.0136
SER 211
0.0102
ARG 212
0.0135
PRO 213
0.0160
PRO 214
0.0143
ALA 215
0.0125
VAL 216
0.0116
GLU 217
0.0136
GLY 218
0.0128
GLU 219
0.0089
ALA 220
0.0077
ALA 221
0.0092
ASN 222
0.0095
ARG 223
0.0069
ALA 224
0.0032
ILE 225
0.0068
ARG 226
0.0127
ILE 227
0.0113
ALA 228
0.0098
GLU 229
0.0156
VAL 230
0.0184
MET 231
0.0165
ASN 232
0.0154
VAL 233
0.0093
PRO 234
0.0061
ILE 235
0.0050
TYR 236
0.0085
VAL 237
0.0117
VAL 238
0.0156
HIS 239
0.0165
VAL 240
0.0163
SER 241
0.0172
CYS 242
0.0171
LYS 243
0.0164
GLU 244
0.0149
SER 245
0.0144
LEU 246
0.0154
GLU 247
0.0158
ALA 248
0.0116
ILE 249
0.0121
THR 250
0.0169
ARG 251
0.0171
ALA 252
0.0121
ARG 253
0.0122
ASN 254
0.0192
GLU 255
0.0183
GLY 256
0.0146
GLN 257
0.0114
LEU 258
0.0081
VAL 259
0.0085
TYR 260
0.0111
GLY 261
0.0143
GLU 262
0.0150
VAL 263
0.0143
LEU 264
0.0137
ALA 265
0.0100
GLY 266
0.0111
HIS 267
0.0138
LEU 268
0.0126
LEU 269
0.0098
VAL 270
0.0114
ASP 271
0.0155
ASP 272
0.0140
SER 273
0.0124
VAL 274
0.0109
TYR 275
0.0079
ARG 276
0.0068
HIS 277
0.0083
PRO 278
0.0138
ASN 279
0.0148
SER 280
0.0103
GLU 281
0.0119
PHE 282
0.0110
ALA 283
0.0079
ALA 284
0.0086
ALA 285
0.0099
HIS 286
0.0118
VAL 287
0.0128
MET 288
0.0156
SER 289
0.0179
PRO 290
0.0184
PRO 291
0.0175
PHE 292
0.0160
ARG 293
0.0162
SER 294
0.0160
LYS 295
0.0161
ASP 296
0.0159
HIS 297
0.0156
GLN 298
0.0136
ALA 299
0.0131
ALA 300
0.0138
LEU 301
0.0139
TRP 302
0.0120
LYS 303
0.0147
GLY 304
0.0165
LEU 305
0.0132
GLN 306
0.0139
SER 307
0.0170
GLY 308
0.0169
ASN 309
0.0159
LEU 310
0.0149
GLN 311
0.0144
THR 312
0.0146
THR 313
0.0120
ALA 314
0.0118
THR 315
0.0108
ASP 316
0.0128
HIS 317
0.0107
CYS 318
0.0126
CYS 319
0.0112
PHE 320
0.0119
CYS 321
0.0109
ALA 322
0.0097
ASP 323
0.0129
GLN 324
0.0128
LYS 325
0.0120
ALA 326
0.0123
ALA 327
0.0141
GLY 328
0.0136
LYS 329
0.0171
ASP 330
0.0184
ASP 331
0.0141
PHE 332
0.0097
THR 333
0.0108
LYS 334
0.0099
ILE 335
0.0109
PRO 336
0.0163
ASN 337
0.0156
GLY 338
0.0147
THR 339
0.0124
ALA 340
0.0069
GLY 341
0.0042
VAL 342
0.0050
GLU 343
0.0078
ASP 344
0.0064
ARG 345
0.0034
LEU 346
0.0056
ALA 347
0.0101
VAL 348
0.0099
LEU 349
0.0092
TRP 350
0.0114
ASP 351
0.0178
ALA 352
0.0163
GLY 353
0.0156
VAL 354
0.0163
ASN 355
0.0227
THR 356
0.0259
GLY 357
0.0259
ARG 358
0.0196
LEU 359
0.0166
THR 360
0.0173
ILE 361
0.0090
ASN 362
0.0103
GLU 363
0.0139
PHE 364
0.0083
VAL 365
0.0074
ALA 366
0.0102
ALA 367
0.0073
THR 368
0.0060
SER 369
0.0073
THR 370
0.0071
ASN 371
0.0085
ALA 372
0.0096
ALA 373
0.0080
LYS 374
0.0078
ILE 375
0.0093
PHE 376
0.0087
ASN 377
0.0075
LEU 378
0.0066
TYR 379
0.0034
PRO 380
0.0035
ARG 381
0.0038
LYS 382
0.0044
GLY 383
0.0034
SER 384
0.0037
VAL 385
0.0117
SER 386
0.0148
VAL 387
0.0185
GLY 388
0.0156
ALA 389
0.0120
ASP 390
0.0104
ALA 391
0.0093
ASP 392
0.0087
LEU 393
0.0087
VAL 394
0.0107
VAL 395
0.0113
TRP 396
0.0109
ASP 397
0.0163
PRO 398
0.0168
LYS 399
0.0250
GLY 400
0.0278
THR 401
0.0308
ARG 402
0.0304
THR 403
0.0310
ILE 404
0.0227
SER 405
0.0231
ALA 406
0.0191
LYS 407
0.0343
THR 408
0.0301
HIS 409
0.0157
HIS 410
0.0167
GLN 411
0.0137
ASN 412
0.0131
ILE 413
0.0107
ASP 414
0.0106
PHE 415
0.0099
ASN 416
0.0060
ILE 417
0.0019
PHE 418
0.0094
GLU 419
0.0162
GLY 420
0.0259
ARG 421
0.0257
THR 422
0.0295
VAL 423
0.0246
THR 424
0.0240
GLY 425
0.0178
ILE 426
0.0167
PRO 427
0.0137
SER 428
0.0146
HIS 429
0.0138
THR 430
0.0108
ILE 431
0.0102
SER 432
0.0101
ARG 433
0.0086
GLY 434
0.0094
LYS 435
0.0106
LEU 436
0.0136
VAL 437
0.0145
TRP 438
0.0151
ALA 439
0.0188
ASN 440
0.0201
GLY 441
0.0208
VAL 442
0.0204
LEU 443
0.0184
ASN 444
0.0195
ALA 445
0.0140
VAL 446
0.0155
ARG 447
0.0147
GLY 448
0.0105
ALA 449
0.0094
GLY 450
0.0053
GLN 451
0.0019
TYR 452
0.0035
VAL 453
0.0045
GLU 454
0.0100
ARG 455
0.0089
PRO 456
0.0088
PRO 457
0.0069
PHE 458
0.0046
ASN 459
0.0057
PRO 460
0.0070
MET 461
0.0081
PHE 462
0.0067
ASP 463
0.0083
ALA 464
0.0087
LEU 465
0.0097
THR 466
0.0100
LYS 467
0.0048
HIS 468
0.0038
ALA 469
0.0075
GLU 470
0.0114
VAL 471
0.0099
ASN 472
0.0054
ALA 473
0.0059
PRO 474
0.0040
THR 475
0.0062
ALA 476
0.0064
VAL 477
0.0057
ASN 478
0.0094
SER 479
0.0096
ASP 480
0.0070
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.