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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 = 0.2576
ALA 1
0.1223
SER 2
0.1917
SER 3
0.2576
THR 4
0.1095
ASN 5
0.1031
LEU 6
0.0930
LYS 7
0.0529
ASP 8
0.0509
VAL 9
0.0624
LEU 10
0.0200
ALA 11
0.0209
LEU 13
0.0413
ILE 14
0.0238
PRO 15
0.0487
LYS 16
0.0473
GLU 17
0.0317
GLN 18
0.0171
ALA 19
0.0116
ARG 20
0.0378
ILE 21
0.0354
LYS 22
0.0311
THR 23
0.0556
PHE 24
0.0465
ARG 25
0.0312
GLN 26
0.0497
GLN 27
0.0405
HIS 28
0.0294
GLY 29
0.0238
THR 31
0.0241
ALA 32
0.0272
GLY 34
0.0222
GLN 35
0.0434
ILE 36
0.0231
THR 37
0.0564
VAL 38
0.0230
ASP 39
0.0272
MET 40
0.0193
SER 41
0.0097
TYR 42
0.0298
GLY 43
0.0165
GLY 44
0.0127
MET 45
0.0124
ARG 46
0.0180
GLY 47
0.0511
MET 48
0.0221
LYS 49
0.0175
GLY 50
0.0196
LEU 51
0.0326
TYR 53
0.0128
GLU 54
0.0062
THR 55
0.0079
SER 56
0.0078
VAL 57
0.0173
LEU 58
0.0305
ASP 59
0.0331
PRO 60
0.0279
ASP 61
0.0297
GLU 62
0.0198
GLY 63
0.0248
ILE 64
0.0301
ARG 65
0.0156
PHE 66
0.0116
ARG 67
0.0163
GLY 68
0.0711
PHE 69
0.0523
SER 70
0.0233
ILE 71
0.0554
PRO 72
0.0907
GLU 73
0.0868
CYS 74
0.0892
GLN 75
0.1051
LYS 76
0.1135
LEU 77
0.1024
LEU 78
0.0679
PRO 79
0.0607
LYS 80
0.1541
GLY 82
0.1143
GLY 84
0.0221
GLU 86
0.0608
PRO 87
0.0554
LEU 88
0.0281
PRO 89
0.0146
GLU 90
0.0180
GLY 91
0.0153
LEU 92
0.0231
PHE 93
0.0124
TRP 94
0.0217
LEU 95
0.0179
LEU 96
0.0145
VAL 97
0.0332
THR 98
0.0575
GLY 99
0.0308
GLN 100
0.0650
ILE 101
0.0507
PRO 102
0.0189
THR 103
0.0317
GLN 106
0.0996
VAL 107
0.0775
SER 108
0.0545
TRP 109
0.0447
SER 111
0.0407
LYS 112
0.0287
GLU 113
0.0337
TRP 114
0.0268
ALA 115
0.0287
LYS 116
0.0319
ARG 117
0.0226
ALA 118
0.0230
ALA 119
0.0201
LEU 120
0.0311
PRO 121
0.0379
SER 122
0.0429
HIS 123
0.0674
VAL 124
0.0607
VAL 125
0.0270
THR 126
0.0309
MET 127
0.0294
LEU 128
0.0275
ASP 129
0.0177
ASN 130
0.0184
PHE 131
0.0309
PRO 132
0.0479
THR 133
0.0424
ASN 134
0.0423
LEU 135
0.0336
HIS 136
0.0348
PRO 137
0.0248
MET 138
0.0187
SER 139
0.0236
GLN 140
0.0250
LEU 141
0.0164
SER 142
0.0101
ALA 143
0.0202
ALA 144
0.0229
ILE 145
0.0087
THR 146
0.0161
ALA 147
0.0260
LEU 148
0.0259
ASN 149
0.0318
SER 150
0.0362
GLU 151
0.0261
SER 152
0.0353
ASN 153
0.0187
PHE 154
0.0128
ALA 155
0.0127
ARG 156
0.0178
ALA 157
0.0049
TYR 158
0.0154
ALA 159
0.0142
GLU 160
0.0166
GLY 161
0.0347
ILE 162
0.0119
ARG 164
0.0195
THR 165
0.0256
LYS 166
0.0154
TYR 167
0.0214
TRP 168
0.0194
GLU 169
0.0443
VAL 171
0.0147
TYR 172
0.0110
GLU 173
0.0145
ALA 175
0.0165
MET 176
0.0179
ASP 177
0.0171
LEU 178
0.0169
ILE 179
0.0188
ALA 180
0.0220
LYS 181
0.0294
LEU 182
0.0268
PRO 183
0.0262
CYS 184
0.0220
VAL 185
0.0201
ALA 186
0.0083
ALA 187
0.0337
LYS 188
0.0347
ILE 189
0.0348
TYR 190
0.0257
ARG 191
0.0245
ASN 192
0.0327
LEU 193
0.0297
TYR 194
0.0283
ARG 195
0.0293
ALA 196
0.0286
GLY 197
0.0369
SER 198
0.0365
SER 199
0.1050
ILE 200
0.0495
GLY 201
0.0347
ALA 202
0.0750
ILE 203
0.0352
ASP 204
0.0428
SER 205
0.0332
LYS 206
0.0500
LEU 207
0.0368
ASP 208
0.0293
TRP 209
0.0061
SER 210
0.0167
HIS 211
0.0249
ASN 212
0.0283
PHE 213
0.0305
THR 214
0.0354
ASN 215
0.0358
MET 216
0.0389
LEU 217
0.0503
GLY 218
0.0660
TYR 219
0.0550
THR 220
0.0386
ASP 221
0.0674
GLN 223
0.1098
PHE 224
0.0799
THR 225
0.0287
GLU 226
0.0191
LEU 227
0.0510
MET 228
0.0413
ARG 229
0.0380
LEU 230
0.0599
TYR 231
0.0648
LEU 232
0.0303
THR 233
0.0383
ILE 234
0.0606
HIS 235
0.0351
SER 236
0.0217
ASP 237
0.0153
HIS 238
0.0189
GLU 239
0.0137
GLY 240
0.0167
GLY 241
0.0263
ASN 242
0.0237
VAL 243
0.0179
SER 244
0.0181
ALA 245
0.0129
HIS 246
0.0100
THR 247
0.0161
SER 248
0.0171
HIS 249
0.0146
LEU 250
0.0104
VAL 251
0.0132
GLY 252
0.0158
SER 253
0.0164
ALA 254
0.0168
LEU 255
0.0269
SER 256
0.0137
ASP 257
0.0140
PRO 258
0.0179
TYR 259
0.0157
LEU 260
0.0131
SER 261
0.0162
PHE 262
0.0204
ALA 263
0.0172
ALA 264
0.0180
ALA 265
0.0223
MET 266
0.0256
ASN 267
0.0228
GLY 268
0.0275
LEU 269
0.0373
ALA 270
0.0450
GLY 271
0.0523
PRO 272
0.0807
LEU 273
0.0572
HIS 274
0.0239
GLY 275
0.0717
LEU 276
0.0777
ALA 277
0.0707
ASN 278
0.0621
GLN 279
0.0508
GLU 280
0.0678
VAL 281
0.0455
LEU 282
0.0684
TRP 284
0.0707
LEU 285
0.1010
GLN 287
0.0446
LEU 288
0.0932
GLN 289
0.0475
LYS 290
0.0806
ASP 298
0.0775
LEU 301
0.0438
ARG 302
0.0436
ASP 303
0.0213
TYR 304
0.0576
ILE 305
0.0341
TRP 306
0.0163
ASN 307
0.0754
THR 308
0.0324
LEU 309
0.0442
ASN 310
0.1376
SER 311
0.0929
GLY 312
0.0993
ARG 313
0.1157
VAL 314
0.0790
VAL 315
0.0891
PRO 316
0.0360
GLY 317
0.0462
TYR 318
0.0701
GLY 319
0.0550
HIS 320
0.0791
ALA 321
0.1109
VAL 322
0.0041
LEU 323
0.0293
ARG 324
0.0191
LYS 325
0.0394
THR 326
0.0112
ASP 327
0.0291
PRO 328
0.0435
ARG 329
0.0311
TYR 330
0.0103
THR 331
0.0355
CYS 332
0.0356
GLN 333
0.0276
ARG 334
0.0756
GLU 335
0.0527
PHE 336
0.0663
ALA 337
0.0764
LEU 338
0.0705
LYS 339
0.1131
HIS 340
0.1041
LEU 341
0.0802
PRO 342
0.0852
ASP 344
0.0232
PRO 345
0.0759
MET 346
0.0456
PHE 347
0.0392
LYS 348
0.0751
LEU 349
0.0697
VAL 350
0.0381
ALA 351
0.0729
GLN 352
0.0773
LEU 353
0.0305
TYR 354
0.0643
LYS 355
0.0703
ILE 356
0.0404
VAL 357
0.0349
PRO 358
0.0479
ASN 359
0.0195
VAL 360
0.0481
LEU 361
0.0567
LEU 362
0.0652
GLU 363
0.0651
GLN 364
0.1328
GLY 365
0.1371
ALA 367
0.0901
ASN 369
0.0806
PRO 370
0.0530
TRP 371
0.0590
PRO 372
0.0711
ASN 373
0.0520
VAL 374
0.0326
ASP 375
0.0404
ALA 376
0.0407
HIS 377
0.0426
SER 378
0.0445
GLY 379
0.0469
VAL 380
0.0354
LEU 381
0.0458
LEU 382
0.0566
GLN 383
0.0481
TYR 384
0.0534
TYR 385
0.0625
GLY 386
0.0599
MET 387
0.0639
THR 388
0.0504
GLU 389
0.0580
MET 390
0.0336
ASN 391
0.0426
TYR 392
0.0336
TYR 393
0.0556
THR 394
0.0454
VAL 395
0.0362
LEU 396
0.0240
PHE 397
0.0301
GLY 398
0.0334
VAL 399
0.0146
SER 400
0.0145
ARG 401
0.0141
ALA 402
0.0092
LEU 403
0.0073
GLY 404
0.0074
VAL 405
0.0101
LEU 406
0.0135
ALA 407
0.0149
GLN 408
0.0097
LEU 409
0.0108
ILE 410
0.0163
TRP 411
0.0184
SER 412
0.0128
ARG 413
0.0080
ALA 414
0.0175
LEU 415
0.0249
GLY 416
0.0202
PHE 417
0.0116
PRO 418
0.0416
LEU 419
0.0168
GLU 420
0.0254
ARG 421
0.0216
PRO 422
0.0252
LYS 423
0.0251
SER 424
0.0061
MET 425
0.0105
SER 426
0.0086
THR 427
0.0101
GLY 429
0.0014
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.