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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 = 0.2562
ALA 1
0.0368
SER 2
0.0187
SER 3
0.0260
THR 4
0.0232
ASN 5
0.0279
LEU 6
0.0360
LYS 7
0.0797
ASP 8
0.0845
VAL 9
0.0497
LEU 10
0.0366
ALA 11
0.0687
SER 12
0.0790
LEU 13
0.0567
ILE 14
0.0382
PRO 15
0.0202
LYS 16
0.0279
GLU 17
0.0210
GLN 18
0.0519
ALA 19
0.0674
ARG 20
0.0372
ILE 21
0.0639
LYS 22
0.0574
THR 23
0.0490
PHE 24
0.0369
ARG 25
0.0314
GLN 26
0.0447
GLN 27
0.0748
HIS 28
0.0340
GLY 29
0.0362
ASN 30
0.0534
THR 31
0.0518
ALA 32
0.0504
VAL 33
0.0462
GLY 34
0.0715
GLN 35
0.0782
ILE 36
0.0855
THR 37
0.0068
VAL 38
0.0957
ASP 39
0.0512
MET 40
0.0454
SER 41
0.0931
TYR 42
0.0905
GLY 43
0.1435
GLY 44
0.1965
MET 45
0.1195
ARG 46
0.1009
GLY 47
0.0739
MET 48
0.0445
LYS 49
0.1493
GLY 50
0.1237
LEU 51
0.0808
ILE 52
0.0488
TYR 53
0.0368
GLU 54
0.0223
THR 55
0.0224
SER 56
0.0246
VAL 57
0.0328
LEU 58
0.0461
ASP 59
0.0427
PRO 60
0.0406
ASP 61
0.0510
GLU 62
0.0441
GLY 63
0.0312
ILE 64
0.0251
ARG 65
0.0118
PHE 66
0.0129
ARG 67
0.0195
GLY 68
0.0438
PHE 69
0.0570
SER 70
0.0427
ILE 71
0.0463
PRO 72
0.0529
GLU 73
0.0690
CYS 74
0.0540
GLN 75
0.0597
LYS 76
0.0781
LEU 77
0.0615
LEU 78
0.0352
PRO 79
0.0267
LYS 80
0.0378
ALA 81
0.0397
GLY 82
0.0700
GLY 84
0.0771
GLU 85
0.0758
GLU 86
0.0600
PRO 87
0.0326
LEU 88
0.0258
PRO 89
0.0211
GLU 90
0.0126
GLY 91
0.0133
LEU 92
0.0135
PHE 93
0.0125
TRP 94
0.0135
LEU 95
0.0131
LEU 96
0.0092
VAL 97
0.0144
THR 98
0.0204
GLY 99
0.0156
GLN 100
0.0195
ILE 101
0.0219
PRO 102
0.0191
THR 103
0.0205
PRO 104
0.0193
GLU 105
0.0304
GLN 106
0.0224
VAL 107
0.0133
SER 108
0.0221
TRP 109
0.0255
VAL 110
0.0215
SER 111
0.0113
LYS 112
0.0173
GLU 113
0.0160
TRP 114
0.0196
ALA 115
0.0202
LYS 116
0.0220
ARG 117
0.0225
ALA 118
0.0214
ALA 119
0.0219
LEU 120
0.0350
PRO 121
0.0395
SER 122
0.0637
HIS 123
0.0369
VAL 124
0.0226
VAL 125
0.0192
THR 126
0.0028
MET 127
0.0180
LEU 128
0.0165
ASP 129
0.0444
ASN 130
0.0698
PHE 131
0.0524
PRO 132
0.0517
THR 133
0.0627
ASN 134
0.0594
LEU 135
0.0462
HIS 136
0.0441
PRO 137
0.0217
MET 138
0.0331
SER 139
0.0413
GLN 140
0.0386
LEU 141
0.0345
SER 142
0.0356
ALA 143
0.0310
ALA 144
0.0338
ILE 145
0.0320
THR 146
0.0185
ALA 147
0.0269
LEU 148
0.0374
ASN 149
0.0328
SER 150
0.0281
GLU 151
0.0271
SER 152
0.0197
ASN 153
0.0200
PHE 154
0.0191
ALA 155
0.0194
ARG 156
0.0121
ALA 157
0.0207
TYR 158
0.0204
ALA 159
0.0300
GLU 160
0.0315
GLY 161
0.0433
ILE 162
0.0372
ASN 163
0.0310
ARG 164
0.0348
THR 165
0.0196
LYS 166
0.0148
TYR 167
0.0160
TRP 168
0.0226
GLU 169
0.0180
PHE 170
0.0166
VAL 171
0.0113
TYR 172
0.0103
GLU 173
0.0123
ASP 174
0.0109
ALA 175
0.0082
MET 176
0.0140
ASP 177
0.0130
LEU 178
0.0104
ILE 179
0.0138
ALA 180
0.0196
LYS 181
0.0117
LEU 182
0.0158
PRO 183
0.0161
CYS 184
0.0086
VAL 185
0.0100
ALA 186
0.0277
ALA 187
0.0161
LYS 188
0.0254
ILE 189
0.0246
TYR 190
0.0262
ARG 191
0.0306
ASN 192
0.0559
LEU 193
0.0615
TYR 194
0.0484
ARG 195
0.0157
ALA 196
0.0560
GLY 197
0.0799
SER 198
0.1353
SER 199
0.1356
ILE 200
0.0389
GLY 201
0.0896
ALA 202
0.0360
ILE 203
0.0171
ASP 204
0.0185
SER 205
0.0202
LYS 206
0.0153
LEU 207
0.0116
ASP 208
0.0097
TRP 209
0.0141
SER 210
0.0255
HIS 211
0.0259
ASN 212
0.0229
PHE 213
0.0234
THR 214
0.0300
ASN 215
0.0278
MET 216
0.0337
LEU 217
0.0548
GLY 218
0.0853
TYR 219
0.0422
THR 220
0.0643
ASP 221
0.0736
PRO 222
0.0387
GLN 223
0.0273
PHE 224
0.0132
THR 225
0.0201
GLU 226
0.0252
LEU 227
0.0288
MET 228
0.0243
ARG 229
0.0257
LEU 230
0.0253
TYR 231
0.0231
LEU 232
0.0264
THR 233
0.0224
ILE 234
0.0270
HIS 235
0.0320
SER 236
0.0236
ASP 237
0.0276
HIS 238
0.0397
GLU 239
0.0400
GLY 240
0.0484
GLY 241
0.0554
ASN 242
0.0567
VAL 243
0.0321
SER 244
0.0259
ALA 245
0.0236
HIS 246
0.0330
THR 247
0.0176
SER 248
0.0041
HIS 249
0.0214
LEU 250
0.0191
VAL 251
0.0263
GLY 252
0.0159
SER 253
0.0325
ALA 254
0.0503
LEU 255
0.0225
SER 256
0.0069
ASP 257
0.0177
PRO 258
0.0155
TYR 259
0.0212
LEU 260
0.0128
SER 261
0.0069
PHE 262
0.0153
ALA 263
0.0222
ALA 264
0.0167
ALA 265
0.0194
MET 266
0.0266
ASN 267
0.0308
GLY 268
0.0263
LEU 269
0.0255
ALA 270
0.0280
GLY 271
0.0472
PRO 272
0.0657
LEU 273
0.0551
HIS 274
0.0395
GLY 275
0.0255
LEU 276
0.0143
ALA 277
0.0178
ASN 278
0.0119
GLN 279
0.0128
GLU 280
0.0184
VAL 281
0.0148
LEU 282
0.0148
LEU 283
0.0229
TRP 284
0.0368
LEU 285
0.0228
SER 286
0.0931
GLN 287
0.1423
LEU 288
0.0469
GLN 289
0.0623
LYS 290
0.1334
ASP 291
0.1010
ASP 295
0.0582
ALA 296
0.0235
SER 297
0.0213
ASP 298
0.0281
GLU 299
0.0349
LYS 300
0.0303
LEU 301
0.0278
ARG 302
0.0256
ASP 303
0.0287
TYR 304
0.0353
ILE 305
0.0319
TRP 306
0.0239
ASN 307
0.0208
THR 308
0.0130
LEU 309
0.0241
ASN 310
0.0365
SER 311
0.0358
GLY 312
0.0374
ARG 313
0.0203
VAL 314
0.0241
VAL 315
0.0262
PRO 316
0.0124
GLY 317
0.0118
TYR 318
0.0169
GLY 319
0.0212
HIS 320
0.0187
ALA 321
0.0301
VAL 322
0.0300
LEU 323
0.0270
ARG 324
0.0343
LYS 325
0.0393
THR 326
0.0290
ASP 327
0.0149
PRO 328
0.0132
ARG 329
0.0116
TYR 330
0.0095
THR 331
0.0198
CYS 332
0.0133
GLN 333
0.0102
ARG 334
0.0214
GLU 335
0.0449
PHE 336
0.0415
ALA 337
0.0187
LEU 338
0.0354
LYS 339
0.0501
HIS 340
0.0344
LEU 341
0.0272
PRO 342
0.0178
SER 343
0.0748
ASP 344
0.0376
PRO 345
0.0141
MET 346
0.0077
PHE 347
0.0056
LYS 348
0.0172
LEU 349
0.0079
VAL 350
0.0085
ALA 351
0.0105
GLN 352
0.0282
LEU 353
0.0305
TYR 354
0.0325
LYS 355
0.0278
ILE 356
0.0293
VAL 357
0.0225
PRO 358
0.0230
ASN 359
0.0177
VAL 360
0.0039
LEU 361
0.0131
LEU 362
0.0428
GLU 363
0.0738
GLN 364
0.0538
GLY 365
0.0200
LYS 366
0.0348
ALA 367
0.0259
LYS 368
0.0568
ASN 369
0.0353
PRO 370
0.0203
TRP 371
0.0193
PRO 372
0.0127
ASN 373
0.0056
VAL 374
0.0071
ASP 375
0.0105
ALA 376
0.0097
HIS 377
0.0081
SER 378
0.0099
GLY 379
0.0158
VAL 380
0.0145
LEU 381
0.0210
LEU 382
0.0346
GLN 383
0.0284
TYR 384
0.0331
TYR 385
0.0411
GLY 386
0.0436
MET 387
0.0398
THR 388
0.0454
GLU 389
0.0561
MET 390
0.0303
ASN 391
0.0256
TYR 392
0.0182
TYR 393
0.0200
THR 394
0.0084
VAL 395
0.0167
LEU 396
0.0227
PHE 397
0.0148
GLY 398
0.0204
VAL 399
0.0258
SER 400
0.0252
ARG 401
0.0235
ALA 402
0.0206
LEU 403
0.0167
GLY 404
0.0176
VAL 405
0.0182
LEU 406
0.0097
ALA 407
0.0074
GLN 408
0.0126
LEU 409
0.0083
ILE 410
0.0065
TRP 411
0.0085
SER 412
0.0199
ARG 413
0.0173
ALA 414
0.0134
LEU 415
0.0241
GLY 416
0.0299
PHE 417
0.0296
PRO 418
0.0564
LEU 419
0.0299
GLU 420
0.0453
ARG 421
0.2562
PRO 422
0.0474
LYS 423
0.0645
SER 424
0.1549
MET 425
0.1011
SER 426
0.1787
THR 427
0.0535
ALA 428
0.1349
GLY 429
0.1262
LEU 430
0.1388
GLU 431
0.1655
LYS 432
0.1715
LEU 433
0.1109
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.