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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 = 0.2297
ALA 1
0.0611
SER 2
0.0298
SER 3
0.0229
THR 4
0.0251
ASN 5
0.0301
LEU 6
0.0267
LYS 7
0.0465
ASP 8
0.0372
VAL 9
0.0333
LEU 10
0.0216
ALA 11
0.0175
LEU 13
0.0335
ILE 14
0.0244
PRO 15
0.0309
LYS 16
0.0298
GLU 17
0.0454
GLN 18
0.0436
ALA 19
0.0237
ARG 20
0.0623
ILE 21
0.0584
LYS 22
0.0152
THR 23
0.0264
PHE 24
0.0491
ARG 25
0.0621
GLN 26
0.0274
GLN 27
0.0276
HIS 28
0.0177
GLY 29
0.0446
THR 31
0.0427
ALA 32
0.0590
GLY 34
0.1378
GLN 35
0.0680
ILE 36
0.0402
THR 37
0.2297
VAL 38
0.1830
ASP 39
0.1938
MET 40
0.0183
SER 41
0.0443
TYR 42
0.0448
GLY 43
0.1207
GLY 44
0.1340
MET 45
0.0805
ARG 46
0.0451
GLY 47
0.1044
MET 48
0.1045
LYS 49
0.0637
GLY 50
0.1736
LEU 51
0.0392
TYR 53
0.0105
GLU 54
0.0150
THR 55
0.0129
SER 56
0.0420
VAL 57
0.0597
LEU 58
0.0800
ASP 59
0.0746
PRO 60
0.0789
ASP 61
0.0721
GLU 62
0.0514
GLY 63
0.0552
ILE 64
0.0744
ARG 65
0.0548
PHE 66
0.0517
ARG 67
0.0288
GLY 68
0.0307
PHE 69
0.0461
SER 70
0.2001
ILE 71
0.1155
PRO 72
0.1277
GLU 73
0.0831
CYS 74
0.0239
GLN 75
0.0290
LYS 76
0.0341
LEU 77
0.0263
LEU 78
0.0359
PRO 79
0.0590
LYS 80
0.0562
GLY 82
0.0328
GLY 84
0.0492
GLU 86
0.0238
PRO 87
0.0308
LEU 88
0.0435
PRO 89
0.0413
GLU 90
0.0488
GLY 91
0.0508
LEU 92
0.0356
PHE 93
0.0368
TRP 94
0.0392
LEU 95
0.0285
LEU 96
0.0322
VAL 97
0.0265
THR 98
0.0279
GLY 99
0.0304
GLN 100
0.0284
ILE 101
0.0360
PRO 102
0.0403
THR 103
0.0471
GLN 106
0.0359
VAL 107
0.0518
SER 108
0.0330
TRP 109
0.0255
SER 111
0.0327
LYS 112
0.0197
GLU 113
0.0044
TRP 114
0.0078
ALA 115
0.0096
LYS 116
0.0148
ARG 117
0.0197
ALA 118
0.0191
ALA 119
0.0289
LEU 120
0.0065
PRO 121
0.0054
SER 122
0.0113
HIS 123
0.0282
VAL 124
0.0263
VAL 125
0.0355
THR 126
0.1174
MET 127
0.0581
LEU 128
0.0385
ASP 129
0.0244
ASN 130
0.0247
PHE 131
0.0195
PRO 132
0.0207
THR 133
0.0290
ASN 134
0.0540
LEU 135
0.0221
HIS 136
0.0132
PRO 137
0.0300
MET 138
0.0293
SER 139
0.0311
GLN 140
0.0416
LEU 141
0.0390
SER 142
0.0388
ALA 143
0.0395
ALA 144
0.0289
ILE 145
0.0294
THR 146
0.0299
ALA 147
0.0202
LEU 148
0.0182
ASN 149
0.0185
SER 150
0.0160
GLU 151
0.0088
SER 152
0.0100
ASN 153
0.0037
PHE 154
0.0033
ALA 155
0.0055
ARG 156
0.0205
ALA 157
0.0155
TYR 158
0.0110
ALA 159
0.0149
GLU 160
0.0154
GLY 161
0.0232
ILE 162
0.0296
ARG 164
0.0842
THR 165
0.0763
LYS 166
0.0381
TYR 167
0.0486
TRP 168
0.0473
GLU 169
0.0358
VAL 171
0.0298
TYR 172
0.0351
GLU 173
0.0271
ALA 175
0.0228
MET 176
0.0270
ASP 177
0.0232
LEU 178
0.0154
ILE 179
0.0119
ALA 180
0.0125
LYS 181
0.0160
LEU 182
0.0129
PRO 183
0.0080
CYS 184
0.0177
VAL 185
0.0114
ALA 186
0.0198
ALA 187
0.0262
LYS 188
0.0175
ILE 189
0.0174
TYR 190
0.0245
ARG 191
0.0127
ASN 192
0.0189
LEU 193
0.0262
TYR 194
0.0299
ARG 195
0.0198
ALA 196
0.0398
GLY 197
0.0130
SER 198
0.0319
SER 199
0.0462
ILE 200
0.0319
GLY 201
0.0787
ALA 202
0.0378
ILE 203
0.0249
ASP 204
0.0258
SER 205
0.0485
LYS 206
0.0584
LEU 207
0.0468
ASP 208
0.0377
TRP 209
0.0320
SER 210
0.0400
HIS 211
0.0258
ASN 212
0.0123
PHE 213
0.0286
THR 214
0.0402
ASN 215
0.0380
MET 216
0.0359
LEU 217
0.0472
GLY 218
0.0364
TYR 219
0.0273
THR 220
0.1005
ASP 221
0.0383
GLN 223
0.0622
PHE 224
0.0453
THR 225
0.0312
GLU 226
0.0300
LEU 227
0.0240
MET 228
0.0164
ARG 229
0.0247
LEU 230
0.0100
TYR 231
0.0176
LEU 232
0.0300
THR 233
0.0184
ILE 234
0.0223
HIS 235
0.0124
SER 236
0.0146
ASP 237
0.0073
HIS 238
0.0148
GLU 239
0.0216
GLY 240
0.0186
GLY 241
0.0311
ASN 242
0.0391
VAL 243
0.0187
SER 244
0.0045
ALA 245
0.0082
HIS 246
0.0120
THR 247
0.0228
SER 248
0.0201
HIS 249
0.0201
LEU 250
0.0747
VAL 251
0.0556
GLY 252
0.0302
SER 253
0.0303
ALA 254
0.0252
LEU 255
0.0307
SER 256
0.0370
ASP 257
0.0230
PRO 258
0.0173
TYR 259
0.0271
LEU 260
0.0358
SER 261
0.0300
PHE 262
0.0251
ALA 263
0.0405
ALA 264
0.0405
ALA 265
0.0214
MET 266
0.0249
ASN 267
0.0239
GLY 268
0.0066
LEU 269
0.0109
ALA 270
0.0164
GLY 271
0.0371
PRO 272
0.0660
LEU 273
0.0629
HIS 274
0.0239
GLY 275
0.0156
LEU 276
0.0300
ALA 277
0.0340
ASN 278
0.0384
GLN 279
0.0528
GLU 280
0.0475
VAL 281
0.0515
LEU 282
0.0643
TRP 284
0.1463
LEU 285
0.1218
GLN 287
0.1162
LEU 288
0.0656
GLN 289
0.0548
LYS 290
0.0728
ASP 298
0.0276
LEU 301
0.0340
ARG 302
0.0262
ASP 303
0.0307
TYR 304
0.0313
ILE 305
0.0166
TRP 306
0.0231
ASN 307
0.0617
THR 308
0.0715
LEU 309
0.0553
ASN 310
0.0936
SER 311
0.0836
GLY 312
0.0679
ARG 313
0.1006
VAL 314
0.0589
VAL 315
0.0197
PRO 316
0.0210
GLY 317
0.0069
TYR 318
0.0065
GLY 319
0.0183
HIS 320
0.0355
ALA 321
0.0778
VAL 322
0.1015
LEU 323
0.0707
ARG 324
0.0645
LYS 325
0.0362
THR 326
0.0361
ASP 327
0.0485
PRO 328
0.0452
ARG 329
0.0286
TYR 330
0.0175
THR 331
0.0293
CYS 332
0.0202
GLN 333
0.0158
ARG 334
0.0578
GLU 335
0.0883
PHE 336
0.0582
ALA 337
0.0357
LEU 338
0.0821
LYS 339
0.0905
HIS 340
0.0292
LEU 341
0.0492
PRO 342
0.0853
ASP 344
0.0621
PRO 345
0.0351
MET 346
0.0520
PHE 347
0.0298
LYS 348
0.0269
LEU 349
0.0648
VAL 350
0.0923
ALA 351
0.1050
GLN 352
0.0691
LEU 353
0.0739
TYR 354
0.0878
LYS 355
0.0730
ILE 356
0.0305
VAL 357
0.0216
PRO 358
0.0214
ASN 359
0.0093
VAL 360
0.0137
LEU 361
0.0158
LEU 362
0.0227
GLU 363
0.0290
GLN 364
0.0268
GLY 365
0.0214
ALA 367
0.0216
ASN 369
0.0224
PRO 370
0.0195
TRP 371
0.0209
PRO 372
0.0236
ASN 373
0.0202
VAL 374
0.0166
ASP 375
0.0191
ALA 376
0.0152
HIS 377
0.0176
SER 378
0.0306
GLY 379
0.0532
VAL 380
0.0294
LEU 381
0.0357
LEU 382
0.0356
GLN 383
0.0302
TYR 384
0.0464
TYR 385
0.0616
GLY 386
0.0595
MET 387
0.0650
THR 388
0.0461
GLU 389
0.0403
MET 390
0.0306
ASN 391
0.0302
TYR 392
0.0300
TYR 393
0.0441
THR 394
0.0210
VAL 395
0.0322
LEU 396
0.0237
PHE 397
0.0235
GLY 398
0.0223
VAL 399
0.0130
SER 400
0.0160
ARG 401
0.0073
ALA 402
0.0154
LEU 403
0.0129
GLY 404
0.0193
VAL 405
0.0082
LEU 406
0.0154
ALA 407
0.0237
GLN 408
0.0250
LEU 409
0.0203
ILE 410
0.0368
TRP 411
0.0305
SER 412
0.0242
ARG 413
0.0399
ALA 414
0.0471
LEU 415
0.0490
GLY 416
0.0346
PHE 417
0.0693
PRO 418
0.0606
LEU 419
0.0548
GLU 420
0.0918
ARG 421
0.0982
PRO 422
0.0457
LYS 423
0.0304
SER 424
0.0136
MET 425
0.0138
SER 426
0.0305
THR 427
0.0131
GLY 429
0.0075
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.