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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 = 0.1749
ALA 1
0.0480
SER 2
0.0778
SER 3
0.0746
THR 4
0.1260
ASN 5
0.1163
LEU 6
0.1076
LYS 7
0.0559
ASP 8
0.0687
VAL 9
0.0965
LEU 10
0.0479
ALA 11
0.0649
LEU 13
0.0433
ILE 14
0.0110
PRO 15
0.0506
LYS 16
0.0535
GLU 17
0.0170
GLN 18
0.0176
ALA 19
0.0149
ARG 20
0.0279
ILE 21
0.0370
LYS 22
0.0326
THR 23
0.0460
PHE 24
0.0406
ARG 25
0.0226
GLN 26
0.0267
GLN 27
0.0212
HIS 28
0.0197
GLY 29
0.0338
THR 31
0.0562
ALA 32
0.0787
GLY 34
0.0551
GLN 35
0.0648
ILE 36
0.0613
THR 37
0.0936
VAL 38
0.0255
ASP 39
0.0533
MET 40
0.0304
SER 41
0.0301
TYR 42
0.0626
GLY 43
0.0427
GLY 44
0.0612
MET 45
0.0656
ARG 46
0.0378
GLY 47
0.0271
MET 48
0.0487
LYS 49
0.0719
GLY 50
0.0605
LEU 51
0.0979
TYR 53
0.0452
GLU 54
0.0242
THR 55
0.0241
SER 56
0.0209
VAL 57
0.0431
LEU 58
0.0554
ASP 59
0.0564
PRO 60
0.0547
ASP 61
0.0604
GLU 62
0.0375
GLY 63
0.0229
ILE 64
0.0507
ARG 65
0.0833
PHE 66
0.0447
ARG 67
0.0443
GLY 68
0.1034
PHE 69
0.0495
SER 70
0.0581
ILE 71
0.0403
PRO 72
0.0422
GLU 73
0.0221
CYS 74
0.0256
GLN 75
0.0424
LYS 76
0.0372
LEU 77
0.0210
LEU 78
0.0251
PRO 79
0.0249
LYS 80
0.0889
GLY 82
0.0400
GLY 84
0.0741
GLU 86
0.0410
PRO 87
0.0207
LEU 88
0.0299
PRO 89
0.0232
GLU 90
0.0307
GLY 91
0.0306
LEU 92
0.0351
PHE 93
0.0349
TRP 94
0.0372
LEU 95
0.0546
LEU 96
0.0503
VAL 97
0.0598
THR 98
0.0936
GLY 99
0.0866
GLN 100
0.0777
ILE 101
0.0927
PRO 102
0.0524
THR 103
0.1205
GLN 106
0.1749
VAL 107
0.0497
SER 108
0.0855
TRP 109
0.0847
SER 111
0.0254
LYS 112
0.0146
GLU 113
0.0146
TRP 114
0.0233
ALA 115
0.0238
LYS 116
0.0300
ARG 117
0.0367
ALA 118
0.0259
ALA 119
0.1327
LEU 120
0.0500
PRO 121
0.0216
SER 122
0.0193
HIS 123
0.0245
VAL 124
0.0286
VAL 125
0.0140
THR 126
0.0066
MET 127
0.0133
LEU 128
0.0181
ASP 129
0.0208
ASN 130
0.0232
PHE 131
0.0153
PRO 132
0.0303
THR 133
0.0509
ASN 134
0.0234
LEU 135
0.0396
HIS 136
0.0566
PRO 137
0.0264
MET 138
0.0404
SER 139
0.0392
GLN 140
0.0160
LEU 141
0.0243
SER 142
0.0538
ALA 143
0.0425
ALA 144
0.0185
ILE 145
0.0364
THR 146
0.0399
ALA 147
0.0355
LEU 148
0.0356
ASN 149
0.0358
SER 150
0.0330
GLU 151
0.0312
SER 152
0.0107
ASN 153
0.0128
PHE 154
0.0137
ALA 155
0.0129
ARG 156
0.0126
ALA 157
0.0132
TYR 158
0.0174
ALA 159
0.0147
GLU 160
0.0066
GLY 161
0.0056
ILE 162
0.0163
ARG 164
0.0344
THR 165
0.0153
LYS 166
0.0220
TYR 167
0.0215
TRP 168
0.0165
GLU 169
0.0338
VAL 171
0.0163
TYR 172
0.0289
GLU 173
0.0378
ALA 175
0.0274
MET 176
0.0353
ASP 177
0.0403
LEU 178
0.0462
ILE 179
0.0311
ALA 180
0.0421
LYS 181
0.0494
LEU 182
0.0423
PRO 183
0.0520
CYS 184
0.0451
VAL 185
0.0411
ALA 186
0.0316
ALA 187
0.0532
LYS 188
0.0433
ILE 189
0.0346
TYR 190
0.0412
ARG 191
0.0241
ASN 192
0.0631
LEU 193
0.0659
TYR 194
0.0477
ARG 195
0.0494
ALA 196
0.0685
GLY 197
0.0614
SER 198
0.1182
SER 199
0.1071
ILE 200
0.0368
GLY 201
0.1149
ALA 202
0.0821
ILE 203
0.0286
ASP 204
0.0290
SER 205
0.0218
LYS 206
0.0135
LEU 207
0.0297
ASP 208
0.0428
TRP 209
0.0390
SER 210
0.0374
HIS 211
0.0433
ASN 212
0.0388
PHE 213
0.0484
THR 214
0.0430
ASN 215
0.0538
MET 216
0.0376
LEU 217
0.0711
GLY 218
0.1296
TYR 219
0.1190
THR 220
0.1178
ASP 221
0.1240
GLN 223
0.0386
PHE 224
0.0840
THR 225
0.0553
GLU 226
0.0737
LEU 227
0.0518
MET 228
0.0260
ARG 229
0.0216
LEU 230
0.0160
TYR 231
0.0190
LEU 232
0.0112
THR 233
0.0090
ILE 234
0.0138
HIS 235
0.0117
SER 236
0.0280
ASP 237
0.0377
HIS 238
0.0328
GLU 239
0.0476
GLY 240
0.0559
GLY 241
0.0693
ASN 242
0.0693
VAL 243
0.0412
SER 244
0.0509
ALA 245
0.0464
HIS 246
0.0333
THR 247
0.0283
SER 248
0.0249
HIS 249
0.0182
LEU 250
0.0094
VAL 251
0.0167
GLY 252
0.0082
SER 253
0.0020
ALA 254
0.0082
LEU 255
0.0073
SER 256
0.0093
ASP 257
0.0084
PRO 258
0.0174
TYR 259
0.0169
LEU 260
0.0228
SER 261
0.0306
PHE 262
0.0267
ALA 263
0.0585
ALA 264
0.0486
ALA 265
0.0588
MET 266
0.0648
ASN 267
0.0610
GLY 268
0.0458
LEU 269
0.0602
ALA 270
0.0619
GLY 271
0.0282
PRO 272
0.0395
LEU 273
0.0684
HIS 274
0.0408
GLY 275
0.0353
LEU 276
0.0295
ALA 277
0.0309
ASN 278
0.0307
GLN 279
0.0450
GLU 280
0.0529
VAL 281
0.0538
LEU 282
0.0582
TRP 284
0.0689
LEU 285
0.0641
GLN 287
0.0688
LEU 288
0.0791
GLN 289
0.1152
LYS 290
0.1083
ASP 298
0.0319
LEU 301
0.0165
ARG 302
0.0206
ASP 303
0.0178
TYR 304
0.0365
ILE 305
0.0357
TRP 306
0.0164
ASN 307
0.0219
THR 308
0.0161
LEU 309
0.0532
ASN 310
0.0907
SER 311
0.0815
GLY 312
0.0761
ARG 313
0.0427
VAL 314
0.0731
VAL 315
0.0540
PRO 316
0.0276
GLY 317
0.0246
TYR 318
0.0420
GLY 319
0.0333
HIS 320
0.0530
ALA 321
0.1333
VAL 322
0.0735
LEU 323
0.0305
ARG 324
0.0319
LYS 325
0.0377
THR 326
0.0300
ASP 327
0.0256
PRO 328
0.0356
ARG 329
0.0265
TYR 330
0.0375
THR 331
0.0296
CYS 332
0.0237
GLN 333
0.0195
ARG 334
0.0338
GLU 335
0.0581
PHE 336
0.0525
ALA 337
0.0166
LEU 338
0.0810
LYS 339
0.1225
HIS 340
0.0859
LEU 341
0.0676
PRO 342
0.0669
ASP 344
0.0661
PRO 345
0.0432
MET 346
0.0277
PHE 347
0.0190
LYS 348
0.0346
LEU 349
0.0317
VAL 350
0.0221
ALA 351
0.0247
GLN 352
0.0347
LEU 353
0.0248
TYR 354
0.0397
LYS 355
0.0394
ILE 356
0.0377
VAL 357
0.0429
PRO 358
0.0320
ASN 359
0.0337
VAL 360
0.0421
LEU 361
0.0253
LEU 362
0.0187
GLU 363
0.0396
GLN 364
0.0321
GLY 365
0.0295
ALA 367
0.0279
ASN 369
0.0331
PRO 370
0.0266
TRP 371
0.0353
PRO 372
0.0395
ASN 373
0.0278
VAL 374
0.0270
ASP 375
0.0216
ALA 376
0.0331
HIS 377
0.0323
SER 378
0.0311
GLY 379
0.0358
VAL 380
0.0264
LEU 381
0.0135
LEU 382
0.0407
GLN 383
0.0357
TYR 384
0.1173
TYR 385
0.1146
GLY 386
0.0168
MET 387
0.0517
THR 388
0.0699
GLU 389
0.0922
MET 390
0.0500
ASN 391
0.0292
TYR 392
0.0550
TYR 393
0.0659
THR 394
0.0498
VAL 395
0.0648
LEU 396
0.0557
PHE 397
0.0557
GLY 398
0.0596
VAL 399
0.0353
SER 400
0.0205
ARG 401
0.0315
ALA 402
0.0248
LEU 403
0.0276
GLY 404
0.0296
VAL 405
0.0135
LEU 406
0.0187
ALA 407
0.0338
GLN 408
0.0343
LEU 409
0.0087
ILE 410
0.0038
TRP 411
0.0069
SER 412
0.0083
ARG 413
0.0069
ALA 414
0.0096
LEU 415
0.0220
GLY 416
0.0170
PHE 417
0.0087
PRO 418
0.0153
LEU 419
0.0066
GLU 420
0.0067
ARG 421
0.0110
PRO 422
0.0054
LYS 423
0.0063
SER 424
0.0073
MET 425
0.0091
SER 426
0.0068
THR 427
0.0077
GLY 429
0.0030
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.