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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 = 0.2185
ALA 1
0.0334
SER 2
0.0253
SER 3
0.0277
THR 4
0.0370
ASN 5
0.0714
LEU 6
0.0385
LYS 7
0.0618
ASP 8
0.0595
VAL 9
0.0262
LEU 10
0.0198
ALA 11
0.0208
ALA 12
0.0304
LEU 13
0.0175
ILE 14
0.0932
PRO 15
0.1267
LYS 16
0.0534
GLU 17
0.0365
GLN 18
0.0861
ALA 19
0.0328
ARG 20
0.1766
ILE 21
0.2041
LYS 22
0.0969
THR 23
0.1146
PHE 24
0.1875
ARG 25
0.1241
GLN 26
0.0249
GLN 27
0.0610
HIS 28
0.0734
GLY 29
0.1286
GLY 30
0.2185
THR 31
0.0827
ALA 32
0.0541
LEU 33
0.0423
GLY 34
0.0294
GLN 35
0.0507
ILE 36
0.0261
THR 37
0.0145
VAL 38
0.0317
ASP 39
0.0303
MET 40
0.0094
SER 41
0.0329
TYR 42
0.0442
GLY 43
0.0325
GLY 44
0.0232
MET 45
0.0134
ARG 46
0.0128
GLY 47
0.0294
MET 48
0.0424
LYS 49
0.0616
GLY 50
0.1565
LEU 51
0.0616
VAL 52
0.0560
TYR 53
0.0158
GLU 54
0.0117
THR 55
0.0149
SER 56
0.0142
VAL 57
0.0242
LEU 58
0.0458
ASP 59
0.0463
PRO 60
0.0514
ASP 61
0.0428
GLU 62
0.0334
GLY 63
0.0434
ILE 64
0.0412
ARG 65
0.0314
PHE 66
0.0229
ARG 67
0.0201
GLY 68
0.0281
PHE 69
0.0213
SER 70
0.0227
ILE 71
0.0283
PRO 72
0.0212
GLU 73
0.0164
CYS 74
0.0200
GLN 75
0.0298
LYS 76
0.0274
LEU 77
0.0190
LEU 78
0.0156
PRO 79
0.0156
LYS 80
0.0178
GLY 81
0.0279
GLY 82
0.0549
GLY 84
0.0440
GLY 85
0.0375
GLU 86
0.0174
PRO 87
0.0128
LEU 88
0.0145
PRO 89
0.0205
GLU 90
0.0243
GLY 91
0.0227
LEU 92
0.0236
PHE 93
0.0266
TRP 94
0.0254
LEU 95
0.0232
LEU 96
0.0152
VAL 97
0.0145
THR 98
0.0153
GLY 99
0.0223
GLN 100
0.0208
ILE 101
0.0315
PRO 102
0.0289
THR 103
0.0280
GLY 104
0.0270
ALA 105
0.0323
GLN 106
0.0323
VAL 107
0.0320
SER 108
0.0379
TRP 109
0.0387
LEU 110
0.0397
SER 111
0.0384
LYS 112
0.0418
GLU 113
0.0429
TRP 114
0.0231
ALA 115
0.0223
LYS 116
0.0261
ARG 117
0.0241
ALA 118
0.0176
ALA 119
0.0162
LEU 120
0.0278
PRO 121
0.0371
SER 122
0.0416
HIS 123
0.0272
VAL 124
0.0132
VAL 125
0.0277
THR 126
0.0287
MET 127
0.0148
LEU 128
0.0179
ASP 129
0.0448
ASN 130
0.0377
PHE 131
0.0507
PRO 132
0.0454
THR 133
0.0410
ASN 134
0.0390
LEU 135
0.0418
HIS 136
0.0365
PRO 137
0.0166
MET 138
0.0291
SER 139
0.0311
GLN 140
0.0235
LEU 141
0.0256
SER 142
0.0289
ALA 143
0.0289
ALA 144
0.0291
ILE 145
0.0251
THR 146
0.0239
ALA 147
0.0257
LEU 148
0.0279
ASN 149
0.0232
SER 150
0.0202
GLU 151
0.0299
SER 152
0.0169
ASN 153
0.0173
PHE 154
0.0139
ALA 155
0.0156
ARG 156
0.0341
ALA 157
0.0132
TYR 158
0.0372
ALA 159
0.0677
GLU 160
0.0466
GLY 161
0.0169
ILE 162
0.0495
LEU 163
0.0613
ARG 164
0.0420
THR 165
0.0166
LYS 166
0.0285
TYR 167
0.0195
TRP 168
0.0097
GLU 169
0.0208
MET 170
0.0103
VAL 171
0.0102
TYR 172
0.0113
GLU 173
0.0094
SER 174
0.0119
ALA 175
0.0088
MET 176
0.0087
ASP 177
0.0155
LEU 178
0.0161
ILE 179
0.0169
ALA 180
0.0201
LYS 181
0.0175
LEU 182
0.0100
PRO 183
0.0113
CYS 184
0.0155
VAL 185
0.0184
ALA 186
0.0184
ALA 187
0.0197
LYS 188
0.0211
ILE 189
0.0166
TYR 190
0.0132
ARG 191
0.0169
ASN 192
0.0292
LEU 193
0.0208
TYR 194
0.0126
ARG 195
0.0176
ALA 196
0.0239
GLY 197
0.0358
SER 198
0.0544
SER 199
0.0471
ILE 200
0.0269
GLY 201
0.0559
ALA 202
0.0622
ILE 203
0.0087
ASP 204
0.0270
SER 205
0.0318
LYS 206
0.0479
LEU 207
0.0304
ASP 208
0.0350
TRP 209
0.0295
SER 210
0.0125
HIS 211
0.0052
ASN 212
0.0063
PHE 213
0.0108
THR 214
0.0121
ASN 215
0.0157
MET 216
0.0146
LEU 217
0.0179
GLY 218
0.0213
TYR 219
0.0181
THR 220
0.0139
ASP 221
0.0159
ALA 222
0.0168
GLN 223
0.0204
PHE 224
0.0189
THR 225
0.0170
GLU 226
0.0155
LEU 227
0.0139
MET 228
0.0132
ARG 229
0.0131
LEU 230
0.0153
TYR 231
0.0184
LEU 232
0.0191
THR 233
0.0184
ILE 234
0.0108
HIS 235
0.0213
SER 236
0.0239
ASP 237
0.0240
HIS 238
0.0232
GLU 239
0.0162
GLY 240
0.0231
GLY 241
0.0181
ASN 242
0.0161
VAL 243
0.0217
SER 244
0.0114
ALA 245
0.0202
HIS 246
0.0154
THR 247
0.0103
SER 248
0.0178
HIS 249
0.0284
LEU 250
0.0316
VAL 251
0.0348
GLY 252
0.0316
SER 253
0.0634
ALA 254
0.0719
LEU 255
0.0720
SER 256
0.0414
ASP 257
0.0117
PRO 258
0.0127
TYR 259
0.0151
LEU 260
0.0158
SER 261
0.0156
PHE 262
0.0169
ALA 263
0.0178
ALA 264
0.0191
ALA 265
0.0181
MET 266
0.0225
ASN 267
0.0242
GLY 268
0.0210
LEU 269
0.0210
ALA 270
0.0383
GLY 271
0.0458
PRO 272
0.0757
LEU 273
0.0765
HIS 274
0.0432
GLY 275
0.0302
LEU 276
0.0448
ALA 277
0.0356
ASN 278
0.0334
GLN 279
0.0396
GLU 280
0.0382
VAL 281
0.0387
LEU 282
0.0421
GLY 283
0.0317
TRP 284
0.0315
LEU 285
0.0579
ALA 286
0.0539
GLN 287
0.0397
LEU 288
0.0461
GLN 289
0.0860
LYS 290
0.0938
ALA 291
0.0684
ALA 295
0.0748
GLY 296
0.0693
ALA 297
0.0631
ASP 298
0.0298
ALA 299
0.0308
SER 300
0.0609
LEU 301
0.0443
ARG 302
0.0339
ASP 303
0.0756
TYR 304
0.0727
ILE 305
0.0331
TRP 306
0.0612
ASN 307
0.0569
THR 308
0.0246
LEU 309
0.0517
ASN 310
0.0919
SER 311
0.0813
GLY 312
0.1660
ARG 313
0.1410
VAL 314
0.0844
VAL 315
0.0414
PRO 316
0.0371
GLY 317
0.0173
TYR 318
0.0428
GLY 319
0.0402
HIS 320
0.0538
ALA 321
0.0578
VAL 322
0.0811
LEU 323
0.0626
ARG 324
0.0448
LYS 325
0.0260
THR 326
0.0339
ASP 327
0.0479
PRO 328
0.0449
ARG 329
0.0390
TYR 330
0.0297
THR 331
0.0509
CYS 332
0.0470
GLN 333
0.0305
ARG 334
0.0556
GLU 335
0.0569
PHE 336
0.0443
ALA 337
0.0540
LEU 338
0.0520
LYS 339
0.0534
HIS 340
0.0566
LEU 341
0.0449
PRO 342
0.0420
GLY 343
0.0516
ASP 344
0.0445
PRO 345
0.0797
MET 346
0.0705
PHE 347
0.0523
LYS 348
0.0291
LEU 349
0.0401
VAL 350
0.0509
ALA 351
0.0442
GLN 352
0.0315
LEU 353
0.0362
TYR 354
0.0554
LYS 355
0.0497
ILE 356
0.0386
VAL 357
0.0309
PRO 358
0.0467
ASN 359
0.0648
VAL 360
0.0564
LEU 361
0.0308
LEU 362
0.0435
GLU 363
0.0577
GLN 364
0.0523
GLY 365
0.0565
ALA 366
0.0399
ALA 367
0.0383
ALA 368
0.0526
ASN 369
0.0301
PRO 370
0.0183
TRP 371
0.0282
PRO 372
0.0243
ASN 373
0.0273
VAL 374
0.0106
ASP 375
0.0158
ALA 376
0.0152
HIS 377
0.0177
SER 378
0.0241
GLY 379
0.0337
VAL 380
0.0339
LEU 381
0.0182
LEU 382
0.0216
GLN 383
0.0240
TYR 384
0.0178
TYR 385
0.0506
GLY 386
0.0612
MET 387
0.0684
THR 388
0.0807
GLU 389
0.0742
MET 390
0.0678
ASN 391
0.0300
TYR 392
0.0329
TYR 393
0.0389
THR 394
0.0319
VAL 395
0.0389
LEU 396
0.0377
PHE 397
0.0344
GLY 398
0.0338
VAL 399
0.0251
SER 400
0.0222
ARG 401
0.0256
ALA 402
0.0234
LEU 403
0.0240
GLY 404
0.0230
VAL 405
0.0165
LEU 406
0.0197
ALA 407
0.0225
GLN 408
0.0196
LEU 409
0.0173
ILE 410
0.0208
TRP 411
0.0405
SER 412
0.0548
ARG 413
0.0406
ALA 414
0.0434
LEU 415
0.0604
GLY 416
0.0558
PHE 417
0.0694
PRO 418
0.0848
LEU 419
0.0822
GLU 420
0.1266
ARG 421
0.0870
PRO 422
0.1109
LYS 423
0.1361
SER 424
0.1399
MET 425
0.0495
SER 426
0.0743
THR 427
0.0170
ASP 428
0.0664
GLY 429
0.0330
LEU 430
0.0460
ILE 431
0.0795
ALA 432
0.0412
LEU 433
0.0487
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.