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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 = 0.1872
SER 3
0.0027
SER 4
0.0034
TRP 5
0.0034
TRP 6
0.0024
SER 7
0.0027
HIS 8
0.0034
VAL 9
0.0068
GLU 10
0.0065
MET 11
0.0130
GLY 12
0.0543
PRO 13
0.0630
PRO 14
0.0490
ASP 15
0.0239
PRO 16
0.0305
ILE 17
0.0189
LEU 18
0.0312
GLY 19
0.0475
VAL 20
0.0315
THR 21
0.0278
GLU 22
0.0305
ALA 23
0.0282
PHE 24
0.0263
LYS 25
0.0236
ARG 26
0.0285
ASP 27
0.0271
THR 28
0.0220
ASN 29
0.0169
SER 30
0.0320
LYS 31
0.0162
LYS 32
0.0248
MET 33
0.0099
ASN 34
0.0209
LEU 35
0.0247
GLY 36
0.0259
VAL 37
0.0206
GLY 38
0.0212
ALA 39
0.0217
TYR 40
0.0281
ARG 41
0.0350
ASP 42
0.0613
ASP 43
0.0705
ASN 44
0.1013
GLY 45
0.0493
LYS 46
0.0672
PRO 47
0.0456
TYR 48
0.0634
VAL 49
0.0610
LEU 50
0.0553
ASN 51
0.0170
CYS 52
0.0146
VAL 53
0.0272
ARG 54
0.1053
LYS 55
0.0910
ALA 56
0.0352
GLU 57
0.0537
ALA 58
0.0895
MET 59
0.0414
ILE 60
0.1095
ALA 61
0.0977
ALA 62
0.0333
LYS 63
0.0563
LYS 64
0.0294
MET 66
0.0430
ASP 67
0.0633
LYS 68
0.0459
GLU 69
0.0801
TYR 70
0.0102
LEU 71
0.0263
PRO 72
0.0181
ILE 73
0.0287
ALA 74
0.0158
GLY 75
0.0159
LEU 76
0.0143
ALA 77
0.0136
ASP 78
0.0109
PHE 79
0.0101
THR 80
0.0130
ARG 81
0.0228
ALA 82
0.0307
SER 83
0.0295
ALA 84
0.0340
GLU 85
0.0347
LEU 86
0.0418
ALA 87
0.0270
LEU 88
0.0262
GLY 89
0.0365
GLU 90
0.0401
ASN 91
0.0462
SER 92
0.0392
GLU 93
0.0402
ALA 94
0.0255
PHE 95
0.0408
LYS 96
0.0317
SER 97
0.0545
GLY 98
0.0502
ARG 99
0.0487
TYR 100
0.0348
VAL 101
0.0209
THR 102
0.0164
VAL 103
0.0104
GLN 104
0.0114
GLY 105
0.0176
ILE 106
0.0223
SER 107
0.0306
GLY 108
0.0240
THR 109
0.0172
GLY 110
0.0120
SER 111
0.0156
LEU 112
0.0139
ARG 113
0.0347
VAL 114
0.0233
GLY 115
0.0272
ALA 116
0.0425
ASN 117
0.0390
PHE 118
0.0534
LEU 119
0.0669
GLN 120
0.0362
ARG 121
0.0870
PHE 122
0.1872
PHE 123
0.0902
LYS 124
0.1180
PHE 125
0.0349
SER 126
0.0476
ARG 129
0.0394
ASP 130
0.0883
VAL 133
0.0693
TYR 134
0.0643
LEU 135
0.0628
PRO 136
0.0586
LYS 137
0.0372
PRO 138
0.0675
SER 139
0.0316
TRP 140
0.1032
GLY 141
0.1423
ASN 142
0.0422
HIS 143
0.0226
THR 144
0.0283
PRO 145
0.0399
ILE 146
0.0280
PHE 147
0.0271
ARG 148
0.0255
ASP 149
0.0545
ALA 150
0.0422
GLY 151
0.0407
LEU 152
0.0231
GLN 154
0.0358
LEU 155
0.0398
GLN 156
0.0678
ALA 157
0.0646
TYR 158
0.0467
ARG 159
0.0420
TYR 160
0.0629
TYR 161
0.0670
ASP 162
0.0672
PRO 163
0.0479
LYS 164
0.1093
THR 165
0.0478
CYS 166
0.0171
SER 167
0.0421
LEU 168
0.0688
ASP 169
0.0678
PHE 170
0.0809
THR 171
0.1011
GLY 172
0.0647
ALA 173
0.0341
MET 174
0.0367
GLU 175
0.1238
ASP 176
0.0917
ILE 177
0.0382
SER 178
0.0692
LYS 179
0.0925
ILE 180
0.0783
PRO 181
0.0806
GLU 182
0.0797
LYS 183
0.0929
SER 184
0.0788
ILE 185
0.0671
ILE 186
0.0478
LEU 187
0.0416
LEU 188
0.0443
HIS 189
0.0459
ALA 190
0.0496
CYS 191
0.0412
ALA 192
0.0408
HIS 193
0.0174
ASN 194
0.0184
PRO 195
0.0179
THR 196
0.0256
GLY 197
0.0406
VAL 198
0.0396
ASP 199
0.0726
PRO 200
0.0495
ARG 201
0.0598
GLN 202
0.1290
GLU 203
0.1719
GLN 204
0.0916
TRP 205
0.0657
LYS 206
0.0533
GLU 207
0.0556
LEU 208
0.0454
ALA 209
0.0429
SER 210
0.0507
VAL 211
0.0423
VAL 212
0.0431
LYS 213
0.0512
LYS 214
0.0542
ARG 215
0.0286
ASN 216
0.0623
LEU 217
0.0447
LEU 218
0.0427
ALA 219
0.0481
TYR 220
0.0342
PHE 221
0.0350
ASP 222
0.0279
MET 223
0.0181
ALA 224
0.0122
TYR 225
0.0120
GLN 226
0.0043
GLY 227
0.0090
PHE 228
0.0064
ALA 229
0.0164
SER 230
0.0138
GLY 231
0.0098
ASP 232
0.0201
ILE 233
0.0112
ASN 234
0.0178
ARG 235
0.0395
ASP 236
0.0349
ALA 237
0.0338
TRP 238
0.0810
ALA 239
0.0807
LEU 240
0.0656
ARG 241
0.0653
HIS 242
0.1203
PHE 243
0.0751
ILE 244
0.0831
GLU 245
0.1364
GLN 246
0.1281
GLY 247
0.1390
ILE 248
0.0375
ASP 249
0.0264
VAL 250
0.0194
VAL 251
0.0200
LEU 252
0.0173
SER 253
0.0249
GLN 254
0.0341
SER 255
0.0384
TYR 256
0.0262
ALA 257
0.0315
LYS 258
0.0197
ASN 259
0.0212
MET 260
0.0194
GLY 261
0.0313
LEU 262
0.0356
TYR 263
0.0650
GLY 264
0.0895
GLU 265
0.0290
ARG 266
0.0246
ALA 267
0.0121
GLY 268
0.0253
ALA 269
0.0234
PHE 270
0.0188
THR 271
0.0236
VAL 272
0.0341
ILE 273
0.0405
CYS 274
0.0647
ARG 275
0.0869
ASP 276
0.0616
ALA 277
0.0485
GLU 278
0.0295
GLU 279
0.0150
ALA 280
0.0144
LYS 281
0.0643
ARG 282
0.0848
VAL 283
0.0421
GLU 284
0.0401
SER 285
0.0112
GLN 286
0.0283
LEU 287
0.0340
LYS 288
0.0310
ILE 289
0.0376
LEU 290
0.0300
ILE 291
0.0328
ARG 292
0.0494
PRO 293
0.0991
MET 294
0.0775
TYR 295
0.0281
SER 296
0.0419
ASN 297
0.0356
PRO 298
0.0186
PRO 299
0.0227
MET 300
0.0231
ASN 301
0.0252
GLY 302
0.0125
ALA 303
0.0138
ARG 304
0.0261
ILE 305
0.0132
ALA 306
0.0176
SER 307
0.0221
LEU 308
0.0215
ILE 309
0.0220
LEU 310
0.0633
ASN 311
0.0945
THR 312
0.0686
PRO 313
0.0322
GLU 314
0.1262
LEU 315
0.0426
ARG 316
0.0139
LYS 317
0.0632
GLU 318
0.0421
TRP 319
0.0206
LEU 320
0.0300
VAL 321
0.0316
GLU 322
0.0153
VAL 323
0.0112
LYS 324
0.0115
GLY 325
0.0272
MET 326
0.0167
ALA 327
0.0054
ASP 328
0.0266
ARG 329
0.0228
ILE 330
0.0165
ILE 331
0.0133
SER 332
0.0198
MET 333
0.0164
ARG 334
0.0260
THR 335
0.0227
GLN 336
0.0289
LEU 337
0.0284
VAL 338
0.0293
SER 339
0.0471
ASN 340
0.0337
LEU 341
0.0216
LYS 342
0.0476
LYS 343
0.0486
GLU 344
0.0306
GLY 345
0.0543
SER 346
0.0295
SER 347
0.0576
HIS 348
0.0260
ASN 349
0.1414
TRP 350
0.0673
GLN 351
0.0170
HIS 352
0.0295
ILE 353
0.0373
THR 354
0.0313
ASP 355
0.0288
GLN 356
0.0402
ILE 357
0.0351
GLY 358
0.0271
MET 359
0.0282
PHE 360
0.0256
CYS 361
0.0298
PHE 362
0.0231
THR 363
0.0269
GLY 364
0.0568
LEU 365
0.0588
LYS 366
0.0478
PRO 367
0.0533
GLU 368
0.0773
GLN 369
0.0556
VAL 370
0.0406
GLU 371
0.0527
ARG 372
0.0447
LEU 373
0.0452
THR 374
0.0253
LYS 375
0.0715
GLU 376
0.0440
PHE 377
0.0202
SER 378
0.0372
ILE 379
0.0176
TYR 380
0.0257
MET 381
0.0306
THR 382
0.0302
LYS 383
0.0229
ASP 384
0.0204
GLY 385
0.0097
ARG 386
0.0218
ILE 387
0.0265
SER 388
0.0290
VAL 389
0.0226
ALA 390
0.0079
GLY 391
0.0225
VAL 392
0.0205
ALA 393
0.0306
SER 394
0.0369
SER 395
0.0482
ASN 396
0.0359
VAL 397
0.0406
GLY 398
0.0249
TYR 399
0.0301
LEU 400
0.0321
ALA 401
0.0216
HIS 402
0.0215
ALA 403
0.0470
ILE 404
0.0290
HIS 405
0.0093
GLN 406
0.0330
VAL 408
0.0242
THR 409
0.0408
LYS 410
0.0618
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: april 24th, 2026.