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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 = 0.3237
ALA 1
0.0190
SER 2
0.0459
SER 3
0.0212
THR 4
0.0384
ASN 5
0.0255
LEU 6
0.0343
LYS 7
0.0164
ASP 8
0.0244
VAL 9
0.0488
LEU 10
0.0360
ALA 11
0.0442
ALA 12
0.0646
LEU 13
0.0703
ILE 14
0.0679
PRO 15
0.1220
LYS 16
0.1368
GLU 17
0.0982
GLN 18
0.1023
ALA 19
0.1598
ARG 20
0.1334
ILE 21
0.0753
LYS 22
0.1139
THR 23
0.1235
PHE 24
0.0485
ARG 25
0.0560
GLN 26
0.0863
GLN 27
0.0350
HIS 28
0.1082
GLY 29
0.0908
GLY 30
0.3237
THR 31
0.0931
ALA 32
0.1549
LEU 33
0.0805
GLY 34
0.0733
GLN 35
0.0295
ILE 36
0.0223
THR 37
0.0107
VAL 38
0.0103
ASP 39
0.0132
MET 40
0.0136
SER 41
0.0327
TYR 42
0.0382
GLY 43
0.0241
GLY 44
0.0473
MET 45
0.0477
ARG 46
0.0389
GLY 47
0.0521
MET 48
0.0635
LYS 49
0.0120
GLY 50
0.0725
LEU 51
0.0863
VAL 52
0.0698
TYR 53
0.0599
GLU 54
0.0629
THR 55
0.0506
SER 56
0.0470
VAL 57
0.0493
LEU 58
0.0420
ASP 59
0.0249
PRO 60
0.0415
ASP 61
0.0378
GLU 62
0.0240
GLY 63
0.0234
ILE 64
0.0240
ARG 65
0.0242
PHE 66
0.0343
ARG 67
0.0537
GLY 68
0.0474
PHE 69
0.0317
SER 70
0.0120
ILE 71
0.0076
PRO 72
0.0250
GLU 73
0.0289
CYS 74
0.0272
GLN 75
0.0248
LYS 76
0.0299
LEU 77
0.0288
LEU 78
0.0287
PRO 79
0.0330
LYS 80
0.0324
GLY 81
0.0290
GLY 82
0.0400
GLY 84
0.0367
GLY 85
0.0330
GLU 86
0.0249
PRO 87
0.0264
LEU 88
0.0248
PRO 89
0.0228
GLU 90
0.0287
GLY 91
0.0296
LEU 92
0.0261
PHE 93
0.0326
TRP 94
0.0373
LEU 95
0.0346
LEU 96
0.0397
VAL 97
0.0462
THR 98
0.0467
GLY 99
0.0460
GLN 100
0.0430
ILE 101
0.0314
PRO 102
0.0392
THR 103
0.0409
GLY 104
0.0394
ALA 105
0.0230
GLN 106
0.0296
VAL 107
0.0366
SER 108
0.0307
TRP 109
0.0223
LEU 110
0.0247
SER 111
0.0215
LYS 112
0.0228
GLU 113
0.0212
TRP 114
0.0093
ALA 115
0.0162
LYS 116
0.0195
ARG 117
0.0202
ALA 118
0.0146
ALA 119
0.0170
LEU 120
0.0120
PRO 121
0.0115
SER 122
0.0108
HIS 123
0.0039
VAL 124
0.0096
VAL 125
0.0174
THR 126
0.0160
MET 127
0.0255
LEU 128
0.0306
ASP 129
0.0432
ASN 130
0.0509
PHE 131
0.0619
PRO 132
0.0392
THR 133
0.0379
ASN 134
0.0267
LEU 135
0.0232
HIS 136
0.0232
PRO 137
0.0209
MET 138
0.0263
SER 139
0.0265
GLN 140
0.0256
LEU 141
0.0266
SER 142
0.0258
ALA 143
0.0228
ALA 144
0.0253
ILE 145
0.0213
THR 146
0.0087
ALA 147
0.0068
LEU 148
0.0282
ASN 149
0.0234
SER 150
0.0541
GLU 151
0.0773
SER 152
0.0759
ASN 153
0.0608
PHE 154
0.0423
ALA 155
0.0921
ARG 156
0.1051
ALA 157
0.0754
TYR 158
0.1226
ALA 159
0.1539
GLU 160
0.1133
GLY 161
0.1196
ILE 162
0.1058
LEU 163
0.1261
ARG 164
0.0761
THR 165
0.0630
LYS 166
0.0630
TYR 167
0.0322
TRP 168
0.0046
GLU 169
0.0069
MET 170
0.0194
VAL 171
0.0192
TYR 172
0.0269
GLU 173
0.0399
SER 174
0.0412
ALA 175
0.0352
MET 176
0.0380
ASP 177
0.0294
LEU 178
0.0362
ILE 179
0.0258
ALA 180
0.0132
LYS 181
0.0176
LEU 182
0.0189
PRO 183
0.0239
CYS 184
0.0243
VAL 185
0.0228
ALA 186
0.0203
ALA 187
0.0159
LYS 188
0.0228
ILE 189
0.0185
TYR 190
0.0169
ARG 191
0.0255
ASN 192
0.0221
LEU 193
0.0199
TYR 194
0.0276
ARG 195
0.0350
ALA 196
0.0376
GLY 197
0.0314
SER 198
0.0440
SER 199
0.0518
ILE 200
0.0300
GLY 201
0.0402
ALA 202
0.0280
ILE 203
0.0216
ASP 204
0.0198
SER 205
0.0231
LYS 206
0.0241
LEU 207
0.0196
ASP 208
0.0182
TRP 209
0.0206
SER 210
0.0255
HIS 211
0.0260
ASN 212
0.0346
PHE 213
0.0226
THR 214
0.0239
ASN 215
0.0399
MET 216
0.0285
LEU 217
0.0200
GLY 218
0.0325
TYR 219
0.0447
THR 220
0.0679
ASP 221
0.0819
ALA 222
0.0813
GLN 223
0.0651
PHE 224
0.0494
THR 225
0.0334
GLU 226
0.0330
LEU 227
0.0179
MET 228
0.0121
ARG 229
0.0193
LEU 230
0.0120
TYR 231
0.0052
LEU 232
0.0162
THR 233
0.0187
ILE 234
0.0139
HIS 235
0.0196
SER 236
0.0292
ASP 237
0.0383
HIS 238
0.0434
GLU 239
0.0516
GLY 240
0.0506
GLY 241
0.0493
ASN 242
0.0407
VAL 243
0.0377
SER 244
0.0293
ALA 245
0.0313
HIS 246
0.0302
THR 247
0.0230
SER 248
0.0158
HIS 249
0.0158
LEU 250
0.0128
VAL 251
0.0110
GLY 252
0.0084
SER 253
0.0364
ALA 254
0.0346
LEU 255
0.0380
SER 256
0.0202
ASP 257
0.0238
PRO 258
0.0216
TYR 259
0.0202
LEU 260
0.0076
SER 261
0.0098
PHE 262
0.0197
ALA 263
0.0194
ALA 264
0.0182
ALA 265
0.0246
MET 266
0.0250
ASN 267
0.0249
GLY 268
0.0288
LEU 269
0.0276
ALA 270
0.0235
GLY 271
0.0301
PRO 272
0.0334
LEU 273
0.0434
HIS 274
0.0341
GLY 275
0.0183
LEU 276
0.0036
ALA 277
0.0236
ASN 278
0.0225
GLN 279
0.0194
GLU 280
0.0221
VAL 281
0.0255
LEU 282
0.0234
GLY 283
0.0228
TRP 284
0.0231
LEU 285
0.0222
ALA 286
0.0168
GLN 287
0.0179
LEU 288
0.0235
GLN 289
0.0116
LYS 290
0.0179
ALA 291
0.0295
ALA 295
0.1885
GLY 296
0.1178
ALA 297
0.1254
ASP 298
0.0626
ALA 299
0.0954
SER 300
0.0810
LEU 301
0.0488
ARG 302
0.0406
ASP 303
0.0549
TYR 304
0.0304
ILE 305
0.0132
TRP 306
0.0379
ASN 307
0.0401
THR 308
0.0274
LEU 309
0.0372
ASN 310
0.0579
SER 311
0.0588
GLY 312
0.0662
ARG 313
0.0498
VAL 314
0.0382
VAL 315
0.0287
PRO 316
0.0273
GLY 317
0.0247
TYR 318
0.0249
GLY 319
0.0272
HIS 320
0.0303
ALA 321
0.0355
VAL 322
0.0418
LEU 323
0.0388
ARG 324
0.0427
LYS 325
0.0392
THR 326
0.0343
ASP 327
0.0335
PRO 328
0.0316
ARG 329
0.0313
TYR 330
0.0273
THR 331
0.0311
CYS 332
0.0300
GLN 333
0.0228
ARG 334
0.0286
GLU 335
0.0354
PHE 336
0.0271
ALA 337
0.0303
LEU 338
0.0485
LYS 339
0.0520
HIS 340
0.0470
LEU 341
0.0381
PRO 342
0.0433
GLY 343
0.0372
ASP 344
0.0265
PRO 345
0.0221
MET 346
0.0157
PHE 347
0.0152
LYS 348
0.0185
LEU 349
0.0138
VAL 350
0.0138
ALA 351
0.0140
GLN 352
0.0243
LEU 353
0.0236
TYR 354
0.0180
LYS 355
0.0129
ILE 356
0.0069
VAL 357
0.0034
PRO 358
0.0091
ASN 359
0.0038
VAL 360
0.0110
LEU 361
0.0095
LEU 362
0.0078
GLU 363
0.0152
GLN 364
0.0192
GLY 365
0.0232
ALA 366
0.0241
ALA 367
0.0146
ALA 368
0.0133
ASN 369
0.0349
PRO 370
0.0210
TRP 371
0.0274
PRO 372
0.0257
ASN 373
0.0278
VAL 374
0.0256
ASP 375
0.0243
ALA 376
0.0230
HIS 377
0.0213
SER 378
0.0213
GLY 379
0.0211
VAL 380
0.0287
LEU 381
0.0260
LEU 382
0.0362
GLN 383
0.0500
TYR 384
0.0616
TYR 385
0.0694
GLY 386
0.0879
MET 387
0.0636
THR 388
0.0445
GLU 389
0.0268
MET 390
0.0201
ASN 391
0.0179
TYR 392
0.0185
TYR 393
0.0197
THR 394
0.0201
VAL 395
0.0232
LEU 396
0.0182
PHE 397
0.0192
GLY 398
0.0231
VAL 399
0.0238
SER 400
0.0236
ARG 401
0.0275
ALA 402
0.0231
LEU 403
0.0310
GLY 404
0.0355
VAL 405
0.0285
LEU 406
0.0316
ALA 407
0.0395
GLN 408
0.0371
LEU 409
0.0226
ILE 410
0.0179
TRP 411
0.0184
SER 412
0.0357
ARG 413
0.0308
ALA 414
0.0333
LEU 415
0.0487
GLY 416
0.0589
PHE 417
0.0399
PRO 418
0.0721
LEU 419
0.0508
GLU 420
0.0697
ARG 421
0.0619
PRO 422
0.0862
LYS 423
0.0800
SER 424
0.0754
MET 425
0.0494
SER 426
0.0395
THR 427
0.0366
ASP 428
0.0292
GLY 429
0.0226
LEU 430
0.0089
ILE 431
0.0209
ALA 432
0.0236
LEU 433
0.0356
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.