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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 = 0.1828
ALA 1
0.0743
SER 2
0.0501
SER 3
0.0478
THR 4
0.0349
ASN 5
0.0336
LEU 6
0.0338
LYS 7
0.0247
ASP 8
0.0395
VAL 9
0.0378
LEU 10
0.0380
ALA 11
0.0507
SER 12
0.0838
LEU 13
0.0257
ILE 14
0.0328
PRO 15
0.0476
LYS 16
0.0626
GLU 17
0.0109
GLN 18
0.0551
ALA 19
0.0411
ARG 20
0.0539
ILE 21
0.0409
LYS 22
0.0168
THR 23
0.0336
PHE 24
0.0191
ARG 25
0.0256
GLN 26
0.0320
GLN 27
0.0455
HIS 28
0.0361
GLY 29
0.0380
ASN 30
0.0322
THR 31
0.0365
ALA 32
0.0104
VAL 33
0.0765
GLY 34
0.0440
GLN 35
0.0254
ILE 36
0.0185
THR 37
0.0238
VAL 38
0.0132
ASP 39
0.0199
MET 40
0.0226
SER 41
0.0268
TYR 42
0.0283
GLY 43
0.0103
GLY 44
0.0008
MET 45
0.0064
ARG 46
0.0120
GLY 47
0.0124
MET 48
0.0075
LYS 49
0.0354
GLY 50
0.0440
LEU 51
0.0282
ILE 52
0.0424
TYR 53
0.0215
GLU 54
0.0242
THR 55
0.0262
SER 56
0.0277
VAL 57
0.0321
LEU 58
0.0336
ASP 59
0.0259
PRO 60
0.0304
ASP 61
0.0389
GLU 62
0.0464
GLY 63
0.0455
ILE 64
0.0273
ARG 65
0.0214
PHE 66
0.0266
ARG 67
0.0385
GLY 68
0.0246
PHE 69
0.0165
SER 70
0.0870
ILE 71
0.1059
PRO 72
0.1161
GLU 73
0.0635
CYS 74
0.0287
GLN 75
0.0497
LYS 76
0.0337
LEU 77
0.0294
LEU 78
0.0257
PRO 79
0.0306
LYS 80
0.0325
ALA 81
0.0203
GLY 82
0.1096
GLY 84
0.0424
GLU 85
0.0290
GLU 86
0.0324
PRO 87
0.0242
LEU 88
0.0278
PRO 89
0.0259
GLU 90
0.0177
GLY 91
0.0210
LEU 92
0.0170
PHE 93
0.0237
TRP 94
0.0203
LEU 95
0.0267
LEU 96
0.0168
VAL 97
0.0201
THR 98
0.0191
GLY 99
0.0318
GLN 100
0.0309
ILE 101
0.0334
PRO 102
0.0340
THR 103
0.0281
PRO 104
0.0329
GLU 105
0.0200
GLN 106
0.0128
VAL 107
0.0201
SER 108
0.0233
TRP 109
0.0272
VAL 110
0.0262
SER 111
0.0482
LYS 112
0.0524
GLU 113
0.0572
TRP 114
0.0579
ALA 115
0.0593
LYS 116
0.0501
ARG 117
0.0356
ALA 118
0.0388
ALA 119
0.0649
LEU 120
0.0294
PRO 121
0.0425
SER 122
0.0993
HIS 123
0.0380
VAL 124
0.0180
VAL 125
0.0179
THR 126
0.0274
MET 127
0.0287
LEU 128
0.0311
ASP 129
0.0459
ASN 130
0.0685
PHE 131
0.0645
PRO 132
0.0548
THR 133
0.0832
ASN 134
0.1048
LEU 135
0.0450
HIS 136
0.0233
PRO 137
0.0382
MET 138
0.0294
SER 139
0.0283
GLN 140
0.0234
LEU 141
0.0329
SER 142
0.0319
ALA 143
0.0326
ALA 144
0.0283
ILE 145
0.0297
THR 146
0.0310
ALA 147
0.0372
LEU 148
0.0336
ASN 149
0.0212
SER 150
0.0356
GLU 151
0.0211
SER 152
0.0162
ASN 153
0.0163
PHE 154
0.0156
ALA 155
0.0116
ARG 156
0.0344
ALA 157
0.0228
TYR 158
0.0168
ALA 159
0.0341
GLU 160
0.0412
GLY 161
0.0762
ILE 162
0.1451
ASN 163
0.1038
ARG 164
0.0888
THR 165
0.0832
LYS 166
0.0586
TYR 167
0.0232
TRP 168
0.0192
GLU 169
0.0202
PHE 170
0.0185
VAL 171
0.0123
TYR 172
0.0152
GLU 173
0.0189
ASP 174
0.0217
ALA 175
0.0214
MET 176
0.0226
ASP 177
0.0279
LEU 178
0.0273
ILE 179
0.0301
ALA 180
0.0335
LYS 181
0.0370
LEU 182
0.0147
PRO 183
0.0311
CYS 184
0.0210
VAL 185
0.0274
ALA 186
0.0270
ALA 187
0.0304
LYS 188
0.0294
ILE 189
0.0342
TYR 190
0.0597
ARG 191
0.0325
ASN 192
0.0339
LEU 193
0.0385
TYR 194
0.0845
ARG 195
0.1134
ALA 196
0.1320
GLY 197
0.0914
SER 198
0.0933
SER 199
0.0970
ILE 200
0.0185
GLY 201
0.0752
ALA 202
0.0552
ILE 203
0.0306
ASP 204
0.0284
SER 205
0.0471
LYS 206
0.0343
LEU 207
0.0281
ASP 208
0.0339
TRP 209
0.0470
SER 210
0.0633
HIS 211
0.0697
ASN 212
0.0754
PHE 213
0.0804
THR 214
0.0877
ASN 215
0.0745
MET 216
0.0605
LEU 217
0.0822
GLY 218
0.0913
TYR 219
0.0812
THR 220
0.1251
ASP 221
0.1462
PRO 222
0.1556
GLN 223
0.1259
PHE 224
0.0589
THR 225
0.0626
GLU 226
0.0413
LEU 227
0.0339
MET 228
0.0216
ARG 229
0.0223
LEU 230
0.0287
TYR 231
0.0268
LEU 232
0.0324
THR 233
0.0369
ILE 234
0.0334
HIS 235
0.0280
SER 236
0.0124
ASP 237
0.0246
HIS 238
0.0278
GLU 239
0.0298
GLY 240
0.0195
GLY 241
0.0318
ASN 242
0.0511
VAL 243
0.0610
SER 244
0.0314
ALA 245
0.0350
HIS 246
0.0491
THR 247
0.0412
SER 248
0.0319
HIS 249
0.0421
LEU 250
0.0438
VAL 251
0.0382
GLY 252
0.0376
SER 253
0.0419
ALA 254
0.0364
LEU 255
0.0201
SER 256
0.0176
ASP 257
0.0094
PRO 258
0.0118
TYR 259
0.0168
LEU 260
0.0122
SER 261
0.0148
PHE 262
0.0214
ALA 263
0.0191
ALA 264
0.0151
ALA 265
0.0200
MET 266
0.0223
ASN 267
0.0271
GLY 268
0.0256
LEU 269
0.0219
ALA 270
0.0306
GLY 271
0.0471
PRO 272
0.0641
LEU 273
0.0626
HIS 274
0.0493
GLY 275
0.0291
LEU 276
0.0173
ALA 277
0.0339
ASN 278
0.0235
GLN 279
0.0259
GLU 280
0.0297
VAL 281
0.0344
LEU 282
0.0391
LEU 283
0.0664
TRP 284
0.0663
LEU 285
0.0443
SER 286
0.1090
GLN 287
0.1384
LEU 288
0.0620
GLN 289
0.0739
LYS 290
0.0950
ASP 291
0.1085
ASP 295
0.0461
ALA 296
0.0571
SER 297
0.0978
ASP 298
0.0556
GLU 299
0.0416
LYS 300
0.0769
LEU 301
0.0311
ARG 302
0.0314
ASP 303
0.0219
TYR 304
0.0313
ILE 305
0.0379
TRP 306
0.0326
ASN 307
0.0595
THR 308
0.0458
LEU 309
0.0434
ASN 310
0.0860
SER 311
0.0752
GLY 312
0.0682
ARG 313
0.0669
VAL 314
0.0412
VAL 315
0.0210
PRO 316
0.0515
GLY 317
0.0309
TYR 318
0.0256
GLY 319
0.0243
HIS 320
0.0321
ALA 321
0.0379
VAL 322
0.0271
LEU 323
0.0221
ARG 324
0.0172
LYS 325
0.0275
THR 326
0.0269
ASP 327
0.0256
PRO 328
0.0246
ARG 329
0.0288
TYR 330
0.0235
THR 331
0.0238
CYS 332
0.0177
GLN 333
0.0274
ARG 334
0.0480
GLU 335
0.0478
PHE 336
0.0574
ALA 337
0.0408
LEU 338
0.0499
LYS 339
0.0465
HIS 340
0.0379
LEU 341
0.0239
PRO 342
0.0332
SER 343
0.0906
ASP 344
0.0350
PRO 345
0.0488
MET 346
0.0483
PHE 347
0.0384
LYS 348
0.0478
LEU 349
0.0448
VAL 350
0.0481
ALA 351
0.0387
GLN 352
0.0345
LEU 353
0.0329
TYR 354
0.0243
LYS 355
0.0317
ILE 356
0.0308
VAL 357
0.0292
PRO 358
0.0310
ASN 359
0.0132
VAL 360
0.0203
LEU 361
0.0316
LEU 362
0.0320
GLU 363
0.0640
GLN 364
0.0454
GLY 365
0.0215
LYS 366
0.0421
ALA 367
0.0564
LYS 368
0.0533
ASN 369
0.0222
PRO 370
0.0218
TRP 371
0.0243
PRO 372
0.0235
ASN 373
0.0204
VAL 374
0.0110
ASP 375
0.0226
ALA 376
0.0136
HIS 377
0.0114
SER 378
0.0156
GLY 379
0.0231
VAL 380
0.0120
LEU 381
0.0189
LEU 382
0.0142
GLN 383
0.0190
TYR 384
0.0137
TYR 385
0.0304
GLY 386
0.0710
MET 387
0.1015
THR 388
0.1131
GLU 389
0.0858
MET 390
0.0395
ASN 391
0.0297
TYR 392
0.0540
TYR 393
0.0277
THR 394
0.0171
VAL 395
0.0282
LEU 396
0.0290
PHE 397
0.0184
GLY 398
0.0184
VAL 399
0.0208
SER 400
0.0192
ARG 401
0.0154
ALA 402
0.0152
LEU 403
0.0134
GLY 404
0.0176
VAL 405
0.0101
LEU 406
0.0109
ALA 407
0.0116
GLN 408
0.0100
LEU 409
0.0113
ILE 410
0.0066
TRP 411
0.0087
SER 412
0.0233
ARG 413
0.0262
ALA 414
0.0186
LEU 415
0.0189
GLY 416
0.0407
PHE 417
0.0494
PRO 418
0.0297
LEU 419
0.0535
GLU 420
0.0579
ARG 421
0.0741
PRO 422
0.0634
LYS 423
0.1828
SER 424
0.1224
MET 425
0.0901
SER 426
0.0587
THR 427
0.0783
ALA 428
0.0718
GLY 429
0.0376
LEU 430
0.0477
GLU 431
0.0409
LYS 432
0.0557
LEU 433
0.0160
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.