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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 = 0.1665
ALA 1
0.0235
SER 2
0.1158
SER 3
0.0495
THR 4
0.0324
ASN 5
0.0364
LEU 6
0.0164
LYS 7
0.0179
ASP 8
0.0286
VAL 9
0.0204
LEU 10
0.0117
ALA 11
0.0247
LEU 13
0.0036
ILE 14
0.0192
PRO 15
0.0223
LYS 16
0.0126
GLU 17
0.0474
GLN 18
0.0574
ALA 19
0.0324
ARG 20
0.1445
ILE 21
0.1665
LYS 22
0.0719
THR 23
0.0742
PHE 24
0.1333
ARG 25
0.0978
GLN 26
0.0551
GLN 27
0.0833
HIS 28
0.0571
GLY 29
0.1097
THR 31
0.0563
ALA 32
0.0397
GLY 34
0.0114
GLN 35
0.0037
ILE 36
0.0041
THR 37
0.0063
VAL 38
0.0071
ASP 39
0.0062
MET 40
0.0030
SER 41
0.0031
TYR 42
0.0039
GLY 43
0.0040
GLY 44
0.0070
MET 45
0.0077
ARG 46
0.0074
GLY 47
0.0087
MET 48
0.0087
LYS 49
0.0033
GLY 50
0.0099
LEU 51
0.0259
TYR 53
0.0454
GLU 54
0.0477
THR 55
0.0476
SER 56
0.0668
VAL 57
0.0723
LEU 58
0.0767
ASP 59
0.0529
PRO 60
0.0290
ASP 61
0.0300
GLU 62
0.0290
GLY 63
0.0525
ILE 64
0.0777
ARG 65
0.0982
PHE 66
0.0886
ARG 67
0.0899
GLY 68
0.0883
PHE 69
0.0682
SER 70
0.0831
ILE 71
0.0765
PRO 72
0.0770
GLU 73
0.0494
CYS 74
0.0424
GLN 75
0.0688
LYS 76
0.0679
LEU 77
0.0318
LEU 78
0.0173
PRO 79
0.0241
LYS 80
0.0126
GLY 82
0.0461
GLY 84
0.0965
GLU 86
0.0143
PRO 87
0.0140
LEU 88
0.0109
PRO 89
0.0150
GLU 90
0.0165
GLY 91
0.0165
LEU 92
0.0211
PHE 93
0.0257
TRP 94
0.0278
LEU 95
0.0294
LEU 96
0.0376
VAL 97
0.0363
THR 98
0.0435
GLY 99
0.0463
GLN 100
0.0393
ILE 101
0.0313
PRO 102
0.0269
THR 103
0.0336
GLN 106
0.0272
VAL 107
0.0219
SER 108
0.0331
TRP 109
0.0542
SER 111
0.0449
LYS 112
0.0421
GLU 113
0.0466
TRP 114
0.0353
ALA 115
0.0349
LYS 116
0.0314
ARG 117
0.0376
ALA 118
0.0388
ALA 119
0.0636
LEU 120
0.0258
PRO 121
0.0354
SER 122
0.0746
HIS 123
0.0863
VAL 124
0.0364
VAL 125
0.0554
THR 126
0.0989
MET 127
0.0765
LEU 128
0.0207
ASP 129
0.0478
ASN 130
0.0701
PHE 131
0.0882
PRO 132
0.0924
THR 133
0.1351
ASN 134
0.1067
LEU 135
0.0762
HIS 136
0.0593
PRO 137
0.0120
MET 138
0.0128
SER 139
0.0207
GLN 140
0.0097
LEU 141
0.0135
SER 142
0.0124
ALA 143
0.0121
ALA 144
0.0199
ILE 145
0.0165
THR 146
0.0125
ALA 147
0.0165
LEU 148
0.0139
ASN 149
0.0116
SER 150
0.0089
GLU 151
0.0050
SER 152
0.0013
ASN 153
0.0174
PHE 154
0.0118
ALA 155
0.0106
ARG 156
0.0311
ALA 157
0.0305
TYR 158
0.0051
ALA 159
0.0219
GLU 160
0.0279
GLY 161
0.0234
ILE 162
0.0439
ARG 164
0.0458
THR 165
0.0480
LYS 166
0.0437
TYR 167
0.0242
TRP 168
0.0191
GLU 169
0.0233
VAL 171
0.0143
TYR 172
0.0185
GLU 173
0.0191
ALA 175
0.0147
MET 176
0.0143
ASP 177
0.0284
LEU 178
0.0274
ILE 179
0.0304
ALA 180
0.0339
LYS 181
0.0365
LEU 182
0.0417
PRO 183
0.0411
CYS 184
0.0284
VAL 185
0.0364
ALA 186
0.0270
ALA 187
0.0322
LYS 188
0.0372
ILE 189
0.0330
TYR 190
0.0330
ARG 191
0.0431
ASN 192
0.0495
LEU 193
0.0500
TYR 194
0.0478
ARG 195
0.0455
ALA 196
0.0608
GLY 197
0.0591
SER 198
0.0626
SER 199
0.0769
ILE 200
0.0465
GLY 201
0.0647
ALA 202
0.0519
ILE 203
0.0478
ASP 204
0.0503
SER 205
0.0500
LYS 206
0.0481
LEU 207
0.0453
ASP 208
0.0445
TRP 209
0.0448
SER 210
0.0466
HIS 211
0.0388
ASN 212
0.0499
PHE 213
0.0445
THR 214
0.0250
ASN 215
0.0375
MET 216
0.0307
LEU 217
0.0547
GLY 218
0.0705
TYR 219
0.1003
THR 220
0.1229
ASP 221
0.1049
GLN 223
0.0346
PHE 224
0.0430
THR 225
0.0313
GLU 226
0.0303
LEU 227
0.0289
MET 228
0.0348
ARG 229
0.0229
LEU 230
0.0153
TYR 231
0.0239
LEU 232
0.0194
THR 233
0.0123
ILE 234
0.0253
HIS 235
0.0363
SER 236
0.0295
ASP 237
0.0454
HIS 238
0.0580
GLU 239
0.0473
GLY 240
0.0358
GLY 241
0.0251
ASN 242
0.0292
VAL 243
0.0262
SER 244
0.0158
ALA 245
0.0144
HIS 246
0.0137
THR 247
0.0174
SER 248
0.0171
HIS 249
0.0184
LEU 250
0.0211
VAL 251
0.0184
GLY 252
0.0216
SER 253
0.0412
ALA 254
0.0456
LEU 255
0.0448
SER 256
0.0218
ASP 257
0.0122
PRO 258
0.0116
TYR 259
0.0128
LEU 260
0.0035
SER 261
0.0084
PHE 262
0.0141
ALA 263
0.0079
ALA 264
0.0093
ALA 265
0.0102
MET 266
0.0089
ASN 267
0.0079
GLY 268
0.0071
LEU 269
0.0048
ALA 270
0.0057
GLY 271
0.0078
PRO 272
0.0085
LEU 273
0.0101
HIS 274
0.0092
GLY 275
0.0058
LEU 276
0.0079
ALA 277
0.0184
ASN 278
0.0207
GLN 279
0.0118
GLU 280
0.0069
VAL 281
0.0110
LEU 282
0.0211
TRP 284
0.0466
LEU 285
0.0620
GLN 287
0.0732
LEU 288
0.0680
GLN 289
0.0926
LYS 290
0.1610
ASP 298
0.0342
LEU 301
0.0566
ARG 302
0.0326
ASP 303
0.0591
TYR 304
0.0760
ILE 305
0.0480
TRP 306
0.0481
ASN 307
0.0397
THR 308
0.0143
LEU 309
0.0224
ASN 310
0.0884
SER 311
0.0936
GLY 312
0.1292
ARG 313
0.0974
VAL 314
0.0918
VAL 315
0.1048
PRO 316
0.0378
GLY 317
0.0222
TYR 318
0.0225
GLY 319
0.0381
HIS 320
0.0394
ALA 321
0.0526
VAL 322
0.0656
LEU 323
0.0367
ARG 324
0.0344
LYS 325
0.0327
THR 326
0.0397
ASP 327
0.0429
PRO 328
0.0574
ARG 329
0.0547
TYR 330
0.0410
THR 331
0.0874
CYS 332
0.0972
GLN 333
0.0525
ARG 334
0.0578
GLU 335
0.1365
PHE 336
0.1018
ALA 337
0.0375
LEU 338
0.0958
LYS 339
0.1422
HIS 340
0.0749
LEU 341
0.0491
PRO 342
0.0779
ASP 344
0.0800
PRO 345
0.0889
MET 346
0.0864
PHE 347
0.0489
LYS 348
0.0268
LEU 349
0.0491
VAL 350
0.0634
ALA 351
0.0446
GLN 352
0.0197
LEU 353
0.0381
TYR 354
0.0341
LYS 355
0.0251
ILE 356
0.0242
VAL 357
0.0213
PRO 358
0.0256
ASN 359
0.0284
VAL 360
0.0243
LEU 361
0.0273
LEU 362
0.0350
GLU 363
0.0303
GLN 364
0.0313
GLY 365
0.0396
ALA 367
0.0456
ASN 369
0.0519
PRO 370
0.0389
TRP 371
0.0375
PRO 372
0.0248
ASN 373
0.0124
VAL 374
0.0171
ASP 375
0.0286
ALA 376
0.0179
HIS 377
0.0239
SER 378
0.0482
GLY 379
0.0453
VAL 380
0.0479
LEU 381
0.0443
LEU 382
0.0406
GLN 383
0.0450
TYR 384
0.0413
TYR 385
0.0487
GLY 386
0.0534
MET 387
0.0500
THR 388
0.0531
GLU 389
0.0428
MET 390
0.0437
ASN 391
0.0302
TYR 392
0.0239
TYR 393
0.0226
THR 394
0.0115
VAL 395
0.0240
LEU 396
0.0227
PHE 397
0.0222
GLY 398
0.0293
VAL 399
0.0227
SER 400
0.0197
ARG 401
0.0283
ALA 402
0.0240
LEU 403
0.0195
GLY 404
0.0277
VAL 405
0.0211
LEU 406
0.0259
ALA 407
0.0251
GLN 408
0.0230
LEU 409
0.0207
ILE 410
0.0195
TRP 411
0.0240
SER 412
0.0349
ARG 413
0.0260
ALA 414
0.0129
LEU 415
0.0158
GLY 416
0.0304
PHE 417
0.0833
PRO 418
0.0930
LEU 419
0.0492
GLU 420
0.0943
ARG 421
0.0836
PRO 422
0.0691
LYS 423
0.1164
SER 424
0.0358
MET 425
0.0661
SER 426
0.0502
THR 427
0.0508
GLY 429
0.0093
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.