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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 = 0.2312
ALA 1
0.0157
SER 2
0.0292
SER 3
0.0135
THR 4
0.0260
ASN 5
0.0194
LEU 6
0.0252
LYS 7
0.0762
ASP 8
0.0491
VAL 9
0.0109
LEU 10
0.0188
ALA 11
0.0217
ALA 12
0.0224
LEU 13
0.0353
ILE 14
0.0154
PRO 15
0.0149
LYS 16
0.0277
GLU 17
0.0241
GLN 18
0.0239
ALA 19
0.0150
ARG 20
0.0140
ILE 21
0.0173
LYS 22
0.0229
THR 23
0.0189
PHE 24
0.0172
ARG 25
0.0244
GLN 26
0.0187
GLN 27
0.0313
HIS 28
0.0274
GLY 29
0.0338
GLY 30
0.0285
THR 31
0.0235
ALA 32
0.0105
LEU 33
0.0934
GLY 34
0.0258
GLN 35
0.0456
ILE 36
0.0841
THR 37
0.1479
VAL 38
0.1407
ASP 39
0.1227
MET 40
0.0295
SER 41
0.0592
TYR 42
0.0590
GLY 43
0.0513
GLY 44
0.0617
MET 45
0.0655
ARG 46
0.0645
GLY 47
0.0722
MET 48
0.0758
LYS 49
0.0410
GLY 50
0.0402
LEU 51
0.0506
VAL 52
0.2022
TYR 53
0.0616
GLU 54
0.0723
THR 55
0.0536
SER 56
0.0513
VAL 57
0.0480
LEU 58
0.0626
ASP 59
0.0207
PRO 60
0.0233
ASP 61
0.0434
GLU 62
0.0451
GLY 63
0.0341
ILE 64
0.0280
ARG 65
0.0317
PHE 66
0.0449
ARG 67
0.0237
GLY 68
0.0206
PHE 69
0.0472
SER 70
0.0710
ILE 71
0.0788
PRO 72
0.0884
GLU 73
0.0589
CYS 74
0.0446
GLN 75
0.0412
LYS 76
0.0670
LEU 77
0.0434
LEU 78
0.0175
PRO 79
0.0126
LYS 80
0.0247
GLY 81
0.0386
GLY 82
0.1498
GLY 84
0.0771
GLY 85
0.0848
GLU 86
0.0619
PRO 87
0.0382
LEU 88
0.0196
PRO 89
0.0070
GLU 90
0.0052
GLY 91
0.0058
LEU 92
0.0071
PHE 93
0.0100
TRP 94
0.0079
LEU 95
0.0114
LEU 96
0.0201
VAL 97
0.0307
THR 98
0.0158
GLY 99
0.0223
GLN 100
0.0094
ILE 101
0.0097
PRO 102
0.0113
THR 103
0.0056
GLY 104
0.0167
ALA 105
0.0065
GLN 106
0.0036
VAL 107
0.0044
SER 108
0.0085
TRP 109
0.0101
LEU 110
0.0076
SER 111
0.0124
LYS 112
0.0149
GLU 113
0.0097
TRP 114
0.0097
ALA 115
0.0159
LYS 116
0.0112
ARG 117
0.0065
ALA 118
0.0126
ALA 119
0.0204
LEU 120
0.0367
PRO 121
0.0456
SER 122
0.1109
HIS 123
0.0604
VAL 124
0.0438
VAL 125
0.0540
THR 126
0.1458
MET 127
0.0875
LEU 128
0.0285
ASP 129
0.0634
ASN 130
0.0559
PHE 131
0.0362
PRO 132
0.0634
THR 133
0.0329
ASN 134
0.0146
LEU 135
0.0154
HIS 136
0.0160
PRO 137
0.0174
MET 138
0.0198
SER 139
0.0145
GLN 140
0.0077
LEU 141
0.0065
SER 142
0.0194
ALA 143
0.0171
ALA 144
0.0212
ILE 145
0.0261
THR 146
0.0328
ALA 147
0.0231
LEU 148
0.0285
ASN 149
0.0446
SER 150
0.0480
GLU 151
0.0456
SER 152
0.0364
ASN 153
0.0154
PHE 154
0.0314
ALA 155
0.0477
ARG 156
0.0928
ALA 157
0.0873
TYR 158
0.0796
ALA 159
0.0592
GLU 160
0.1416
GLY 161
0.1605
ILE 162
0.1475
LEU 163
0.0579
ARG 164
0.2312
THR 165
0.0724
LYS 166
0.0395
TYR 167
0.0733
TRP 168
0.0396
GLU 169
0.0415
MET 170
0.0408
VAL 171
0.0178
TYR 172
0.0254
GLU 173
0.0244
SER 174
0.0190
ALA 175
0.0198
MET 176
0.0206
ASP 177
0.0239
LEU 178
0.0188
ILE 179
0.0175
ALA 180
0.0141
LYS 181
0.0178
LEU 182
0.0199
PRO 183
0.0178
CYS 184
0.0149
VAL 185
0.0114
ALA 186
0.0253
ALA 187
0.0190
LYS 188
0.0197
ILE 189
0.0323
TYR 190
0.0319
ARG 191
0.0289
ASN 192
0.0343
LEU 193
0.0308
TYR 194
0.0200
ARG 195
0.0858
ALA 196
0.1691
GLY 197
0.0624
SER 198
0.1078
SER 199
0.0325
ILE 200
0.0109
GLY 201
0.0391
ALA 202
0.1027
ILE 203
0.0276
ASP 204
0.0250
SER 205
0.0311
LYS 206
0.0460
LEU 207
0.0252
ASP 208
0.0200
TRP 209
0.0199
SER 210
0.0174
HIS 211
0.0228
ASN 212
0.0231
PHE 213
0.0274
THR 214
0.0283
ASN 215
0.0285
MET 216
0.0151
LEU 217
0.0234
GLY 218
0.0361
TYR 219
0.0126
THR 220
0.0399
ASP 221
0.0667
ALA 222
0.0578
GLN 223
0.0356
PHE 224
0.0327
THR 225
0.0255
GLU 226
0.0206
LEU 227
0.0158
MET 228
0.0203
ARG 229
0.0156
LEU 230
0.0107
TYR 231
0.0100
LEU 232
0.0118
THR 233
0.0132
ILE 234
0.0181
HIS 235
0.0091
SER 236
0.0122
ASP 237
0.0180
HIS 238
0.0175
GLU 239
0.0065
GLY 240
0.0387
GLY 241
0.0501
ASN 242
0.0618
VAL 243
0.0712
SER 244
0.0398
ALA 245
0.0274
HIS 246
0.0623
THR 247
0.0484
SER 248
0.0433
HIS 249
0.0411
LEU 250
0.0285
VAL 251
0.0284
GLY 252
0.0420
SER 253
0.0411
ALA 254
0.0376
LEU 255
0.0507
SER 256
0.0345
ASP 257
0.0047
PRO 258
0.0148
TYR 259
0.0234
LEU 260
0.0313
SER 261
0.0295
PHE 262
0.0251
ALA 263
0.0300
ALA 264
0.0461
ALA 265
0.0350
MET 266
0.0329
ASN 267
0.0633
GLY 268
0.0620
LEU 269
0.0548
ALA 270
0.0658
GLY 271
0.0710
PRO 272
0.0657
LEU 273
0.0951
HIS 274
0.0583
GLY 275
0.0633
LEU 276
0.0296
ALA 277
0.0362
ASN 278
0.0302
GLN 279
0.0170
GLU 280
0.0124
VAL 281
0.0111
LEU 282
0.0157
GLY 283
0.0333
TRP 284
0.0516
LEU 285
0.0297
ALA 286
0.0332
GLN 287
0.0392
LEU 288
0.0493
GLN 289
0.0587
LYS 290
0.0618
ALA 291
0.0314
ALA 295
0.0231
GLY 296
0.0104
ALA 297
0.0061
ASP 298
0.0405
ALA 299
0.0473
SER 300
0.0321
LEU 301
0.0083
ARG 302
0.0121
ASP 303
0.0092
TYR 304
0.0055
ILE 305
0.0063
TRP 306
0.0075
ASN 307
0.0131
THR 308
0.0091
LEU 309
0.0159
ASN 310
0.0245
SER 311
0.0166
GLY 312
0.0158
ARG 313
0.0191
VAL 314
0.0181
VAL 315
0.0119
PRO 316
0.0374
GLY 317
0.0120
TYR 318
0.0135
GLY 319
0.0146
HIS 320
0.0136
ALA 321
0.0099
VAL 322
0.0260
LEU 323
0.0227
ARG 324
0.0196
LYS 325
0.0124
THR 326
0.0145
ASP 327
0.0158
PRO 328
0.0207
ARG 329
0.0234
TYR 330
0.0110
THR 331
0.0051
CYS 332
0.0091
GLN 333
0.0116
ARG 334
0.0107
GLU 335
0.0198
PHE 336
0.0187
ALA 337
0.0026
LEU 338
0.0125
LYS 339
0.0193
HIS 340
0.0148
LEU 341
0.0148
PRO 342
0.0106
GLY 343
0.0419
ASP 344
0.0298
PRO 345
0.0410
MET 346
0.0144
PHE 347
0.0148
LYS 348
0.0115
LEU 349
0.0154
VAL 350
0.0155
ALA 351
0.0143
GLN 352
0.0049
LEU 353
0.0051
TYR 354
0.0025
LYS 355
0.0199
ILE 356
0.0068
VAL 357
0.0082
PRO 358
0.0180
ASN 359
0.0168
VAL 360
0.0176
LEU 361
0.0151
LEU 362
0.0187
GLU 363
0.0200
GLN 364
0.0208
GLY 365
0.0177
ALA 366
0.0188
ALA 367
0.0100
ALA 368
0.0075
ASN 369
0.0099
PRO 370
0.0114
TRP 371
0.0135
PRO 372
0.0142
ASN 373
0.0227
VAL 374
0.0098
ASP 375
0.0161
ALA 376
0.0167
HIS 377
0.0218
SER 378
0.0202
GLY 379
0.0145
VAL 380
0.0198
LEU 381
0.0212
LEU 382
0.0255
GLN 383
0.0460
TYR 384
0.0567
TYR 385
0.0444
GLY 386
0.1189
MET 387
0.1419
THR 388
0.1073
GLU 389
0.1105
MET 390
0.0594
ASN 391
0.0596
TYR 392
0.0619
TYR 393
0.0491
THR 394
0.0596
VAL 395
0.0366
LEU 396
0.0583
PHE 397
0.0401
GLY 398
0.0348
VAL 399
0.0406
SER 400
0.0282
ARG 401
0.0202
ALA 402
0.0164
LEU 403
0.0192
GLY 404
0.0160
VAL 405
0.0095
LEU 406
0.0053
ALA 407
0.0171
GLN 408
0.0217
LEU 409
0.0116
ILE 410
0.0103
TRP 411
0.0174
SER 412
0.0303
ARG 413
0.0374
ALA 414
0.0217
LEU 415
0.0071
GLY 416
0.0755
PHE 417
0.1110
PRO 418
0.0385
LEU 419
0.0170
GLU 420
0.0472
ARG 421
0.0266
PRO 422
0.0431
LYS 423
0.0480
SER 424
0.0328
MET 425
0.1012
SER 426
0.1525
THR 427
0.0440
ASP 428
0.0341
GLY 429
0.0746
LEU 430
0.1329
ILE 431
0.1190
ALA 432
0.0888
LEU 433
0.0698
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.