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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 = 0.0474
MET 129
0.0181
GLU 130
0.0155
TYR 131
0.0147
THR 132
0.0126
TYR 133
0.0097
ASP 134
0.0117
VAL 135
0.0065
VAL 136
0.0077
ILE 137
0.0082
ILE 138
0.0104
GLY 139
0.0140
SER 140
0.0162
GLY 141
0.0117
GLY 142
0.0091
ALA 143
0.0085
GLY 144
0.0047
PHE 145
0.0032
SER 146
0.0031
ALA 147
0.0077
GLY 148
0.0080
LEU 149
0.0070
GLU 150
0.0135
ALA 151
0.0058
ILE 152
0.0111
ALA 153
0.0240
ALA 154
0.0088
GLY 155
0.0185
ARG 156
0.0155
SER 157
0.0153
ALA 158
0.0111
VAL 159
0.0126
ILE 160
0.0125
ILE 161
0.0113
GLU 162
0.0276
LYS 163
0.0356
MET 164
0.0269
PRO 165
0.0381
ILE 166
0.0229
ILE 167
0.0172
GLY 168
0.0190
GLY 169
0.0139
ASN 170
0.0178
SER 171
0.0175
LEU 172
0.0168
ILE 173
0.0142
SER 174
0.0078
GLY 175
0.0153
ALA 176
0.0074
GLU 177
0.0036
MET 178
0.0068
ASN 179
0.0065
VAL 180
0.0153
ALA 181
0.0151
GLY 182
0.0200
SER 183
0.0182
TRP 184
0.0162
VAL 185
0.0189
GLN 186
0.0145
LYS 187
0.0055
ASN 188
0.0168
MET 189
0.0233
GLY 190
0.0250
ILE 191
0.0164
THR 192
0.0387
ASP 193
0.0121
SER 194
0.0227
LYS 195
0.0070
GLU 196
0.0104
LEU 197
0.0156
PHE 198
0.0108
ILE 199
0.0086
SER 200
0.0162
ASP 201
0.0151
THR 202
0.0199
LEU 203
0.0224
LYS 204
0.0268
GLY 205
0.0217
GLY 206
0.0251
ASP 207
0.0326
PHE 208
0.0380
LYS 209
0.0352
GLY 210
0.0174
ASP 211
0.0106
PRO 212
0.0129
GLU 213
0.0223
MET 214
0.0163
VAL 215
0.0058
LYS 216
0.0157
THR 217
0.0194
MET 218
0.0129
VAL 219
0.0104
ASP 220
0.0155
ASN 221
0.0242
ALA 222
0.0225
VAL 223
0.0290
GLY 224
0.0330
ALA 225
0.0226
ALA 226
0.0154
GLU 227
0.0166
TRP 228
0.0092
LEU 229
0.0102
ARG 230
0.0146
ASP 231
0.0228
TYR 232
0.0256
VAL 233
0.0280
LYS 234
0.0370
VAL 235
0.0260
GLU 236
0.0257
PHE 237
0.0115
TYR 238
0.0170
PRO 239
0.0243
ASP 240
0.0186
GLN 241
0.0167
LEU 242
0.0182
PHE 243
0.0195
GLN 244
0.0256
PHE 245
0.0292
GLY 246
0.0278
GLY 247
0.0204
HIS 248
0.0137
SER 249
0.0189
VAL 250
0.0190
LYS 251
0.0178
ARG 252
0.0119
ALA 253
0.0070
LEU 254
0.0121
ILE 255
0.0086
PRO 256
0.0107
LYS 257
0.0172
GLY 258
0.0278
HIS 259
0.0240
THR 260
0.0247
GLY 261
0.0188
ALA 262
0.0193
GLU 263
0.0125
VAL 264
0.0090
ILE 265
0.0084
SER 266
0.0051
LYS 267
0.0062
PHE 268
0.0057
SER 269
0.0040
ILE 270
0.0189
LYS 271
0.0172
ALA 272
0.0146
ASP 273
0.0201
GLU 274
0.0167
VAL 275
0.0312
GLY 276
0.0143
LEU 277
0.0121
PRO 278
0.0097
ILE 279
0.0167
HIS 280
0.0155
THR 281
0.0158
ASN 282
0.0237
THR 283
0.0222
LYS 284
0.0176
ALA 285
0.0103
GLU 286
0.0120
LYS 287
0.0243
LEU 288
0.0106
ILE 289
0.0117
GLN 290
0.0094
ASP 291
0.0147
GLN 292
0.0077
THR 293
0.0105
GLY 294
0.0062
ARG 295
0.0089
ILE 296
0.0129
VAL 297
0.0159
GLY 298
0.0148
VAL 299
0.0140
GLU 300
0.0109
ALA 301
0.0097
ALA 302
0.0069
HIS 303
0.0162
ASN 304
0.0159
GLY 305
0.0158
LYS 306
0.0097
THR 307
0.0058
ILE 308
0.0076
THR 309
0.0136
TYR 310
0.0130
HIS 311
0.0157
ALA 312
0.0187
LYS 313
0.0173
ARG 314
0.0134
GLY 315
0.0070
VAL 316
0.0073
VAL 317
0.0058
ILE 318
0.0089
ALA 319
0.0085
THR 320
0.0105
GLY 321
0.0091
GLY 322
0.0084
PHE 323
0.0088
SER 324
0.0128
SER 325
0.0123
ASN 326
0.0120
MET 327
0.0193
GLU 328
0.0160
MET 329
0.0051
ARG 330
0.0117
LYS 331
0.0139
LYS 332
0.0101
TYR 333
0.0054
ASN 334
0.0166
PRO 335
0.0237
GLU 336
0.0282
LEU 337
0.0227
ASP 338
0.0181
GLU 339
0.0106
ARG 340
0.0085
TYR 341
0.0097
GLY 342
0.0119
SER 343
0.0131
THR 344
0.0127
GLY 345
0.0403
HIS 346
0.0348
ALA 347
0.0280
GLY 348
0.0176
GLY 349
0.0134
THR 350
0.0110
GLY 351
0.0036
ASP 352
0.0103
GLY 353
0.0181
ILE 354
0.0204
VAL 355
0.0177
MET 356
0.0166
ALA 357
0.0198
GLU 358
0.0177
LYS 359
0.0159
ILE 360
0.0067
HIS 361
0.0094
ALA 362
0.0130
ALA 363
0.0231
ALA 364
0.0419
LYS 365
0.0474
ASN 366
0.0254
MET 367
0.0248
GLY 368
0.0157
TYR 369
0.0094
ILE 370
0.0080
GLN 371
0.0094
SER 372
0.0104
TYR 373
0.0143
PRO 374
0.0159
ILE 375
0.0142
CYS 376
0.0127
SER 377
0.0109
PRO 378
0.0226
THR 379
0.0192
SER 380
0.0208
GLY 381
0.0130
ALA 382
0.0124
ILE 383
0.0179
ALA 384
0.0222
LEU 385
0.0145
ILE 386
0.0091
ALA 387
0.0085
ASP 388
0.0088
SER 389
0.0050
ARG 390
0.0065
PHE 391
0.0182
PHE 392
0.0210
GLY 393
0.0104
ALA 394
0.0088
VAL 395
0.0074
LEU 396
0.0048
ILE 397
0.0064
ASN 398
0.0105
GLN 399
0.0144
LYS 400
0.0152
GLY 401
0.0157
GLU 402
0.0113
ARG 403
0.0047
PHE 404
0.0039
VAL 405
0.0100
GLU 406
0.0097
GLU 407
0.0095
LEU 408
0.0171
GLU 409
0.0166
ARG 410
0.0069
ARG 411
0.0123
ASP 412
0.0148
VAL 413
0.0151
ILE 414
0.0133
SER 415
0.0174
HIS 416
0.0227
ALA 417
0.0165
ILE 418
0.0103
LEU 419
0.0103
ALA 420
0.0184
GLN 421
0.0164
PRO 422
0.0217
GLY 423
0.0211
ARG 424
0.0099
TYR 425
0.0115
THR 426
0.0082
TYR 427
0.0073
VAL 428
0.0070
LEU 429
0.0062
TRP 430
0.0053
ASN 431
0.0051
GLN 432
0.0117
ASP 433
0.0112
ILE 434
0.0060
GLU 435
0.0072
ASN 436
0.0138
VAL 437
0.0033
ALA 438
0.0101
HIS 439
0.0143
THR 440
0.0128
VAL 441
0.0152
GLU 442
0.0136
MET 443
0.0070
HIS 444
0.0065
GLN 445
0.0204
GLY 446
0.0094
GLU 447
0.0083
LEU 448
0.0119
LYS 449
0.0070
GLU 450
0.0079
PHE 451
0.0023
THR 452
0.0041
LYS 453
0.0165
ASP 454
0.0187
GLY 455
0.0118
LEU 456
0.0077
MET 457
0.0081
TYR 458
0.0112
LYS 459
0.0160
VAL 460
0.0090
ASP 461
0.0108
THR 462
0.0140
LEU 463
0.0169
GLU 464
0.0103
GLU 465
0.0031
ALA 466
0.0117
ALA 467
0.0136
LYS 468
0.0179
VAL 469
0.0132
PHE 470
0.0091
ASN 471
0.0052
ILE 472
0.0050
PRO 473
0.0066
GLU 474
0.0056
ASP 475
0.0099
LYS 476
0.0090
LEU 477
0.0080
LEU 478
0.0099
SER 479
0.0104
THR 480
0.0099
ILE 481
0.0089
LYS 482
0.0112
ASP 483
0.0077
VAL 484
0.0064
ASN 485
0.0010
HIS 486
0.0059
TYR 487
0.0090
ALA 488
0.0122
ALA 489
0.0133
THR 490
0.0085
GLY 491
0.0081
LYS 492
0.0048
ASP 493
0.0039
GLU 494
0.0112
ALA 495
0.0059
PHE 496
0.0027
ASN 497
0.0055
HIS 498
0.0045
ARG 499
0.0167
SER 500
0.0185
GLY 501
0.0064
LEU 502
0.0077
VAL 503
0.0104
ASP 504
0.0016
LEU 505
0.0048
SER 506
0.0120
LYS 507
0.0131
GLY 508
0.0046
PRO 509
0.0061
TYR 510
0.0032
TRP 511
0.0080
ILE 512
0.0108
LEU 513
0.0080
LYS 514
0.0072
ALA 515
0.0102
THR 516
0.0116
PRO 517
0.0070
SER 518
0.0040
VAL 519
0.0122
HIS 520
0.0086
HIS 521
0.0080
THR 522
0.0124
MET 523
0.0118
GLY 524
0.0188
GLY 525
0.0335
LEU 526
0.0246
VAL 527
0.0184
VAL 528
0.0106
ASP 529
0.0085
THR 530
0.0112
ARG 531
0.0076
THR 532
0.0117
ARG 533
0.0114
VAL 534
0.0220
LEU 535
0.0202
ASP 536
0.0228
GLU 537
0.0159
GLN 538
0.0198
GLY 539
0.0354
LYS 540
0.0338
VAL 541
0.0302
ILE 542
0.0312
PRO 543
0.0071
GLY 544
0.0067
LEU 545
0.0096
PHE 546
0.0046
ALA 547
0.0017
ALA 548
0.0044
GLY 549
0.0169
GLU 550
0.0160
VAL 551
0.0199
THR 552
0.0185
GLY 553
0.0197
LEU 554
0.0139
THR 555
0.0026
HIS 556
0.0083
GLY 557
0.0114
THR 558
0.0134
ASN 559
0.0121
ASN 559
0.0121
ARG 560
0.0121
LEU 561
0.0222
GLY 562
0.0201
GLY 563
0.0162
ASN 564
0.0111
ALA 565
0.0093
TYR 566
0.0059
THR 567
0.0093
ASP 568
0.0092
ILE 569
0.0103
ILE 570
0.0084
VAL 571
0.0045
TYR 572
0.0067
GLY 573
0.0030
ARG 574
0.0091
ILE 575
0.0106
ALA 576
0.0109
GLY 577
0.0096
GLN 578
0.0124
GLU 579
0.0094
ALA 580
0.0077
ALA 581
0.0109
LYS 582
0.0227
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.