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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 = 0.0752
MET 129
0.0198
GLU 130
0.0238
TYR 131
0.0219
THR 132
0.0228
TYR 133
0.0171
ASP 134
0.0176
VAL 135
0.0124
VAL 136
0.0089
ILE 137
0.0129
ILE 138
0.0143
GLY 139
0.0160
SER 140
0.0179
GLY 141
0.0191
GLY 142
0.0152
ALA 143
0.0142
GLY 144
0.0194
PHE 145
0.0171
SER 146
0.0140
ALA 147
0.0134
GLY 148
0.0124
LEU 149
0.0130
GLU 150
0.0087
ALA 151
0.0112
ILE 152
0.0195
ALA 153
0.0277
ALA 154
0.0542
GLY 155
0.0752
ARG 156
0.0416
SER 157
0.0336
ALA 158
0.0182
VAL 159
0.0118
ILE 160
0.0151
ILE 161
0.0150
GLU 162
0.0126
LYS 163
0.0143
MET 164
0.0204
PRO 165
0.0435
ILE 166
0.0325
ILE 167
0.0079
GLY 168
0.0098
GLY 169
0.0157
ASN 170
0.0199
SER 171
0.0156
LEU 172
0.0074
ILE 173
0.0074
SER 174
0.0011
GLY 175
0.0065
ALA 176
0.0050
GLU 177
0.0124
MET 178
0.0100
ASN 179
0.0069
VAL 180
0.0073
ALA 181
0.0059
GLY 182
0.0084
SER 183
0.0125
TRP 184
0.0143
VAL 185
0.0103
GLN 186
0.0098
LYS 187
0.0107
ASN 188
0.0137
MET 189
0.0284
GLY 190
0.0337
ILE 191
0.0355
THR 192
0.0430
ASP 193
0.0206
SER 194
0.0305
LYS 195
0.0237
GLU 196
0.0295
LEU 197
0.0249
PHE 198
0.0084
ILE 199
0.0096
SER 200
0.0163
ASP 201
0.0121
THR 202
0.0072
LEU 203
0.0031
LYS 204
0.0053
GLY 205
0.0065
GLY 206
0.0083
ASP 207
0.0137
PHE 208
0.0129
LYS 209
0.0145
GLY 210
0.0153
ASP 211
0.0140
PRO 212
0.0154
GLU 213
0.0184
MET 214
0.0078
VAL 215
0.0070
LYS 216
0.0096
THR 217
0.0131
MET 218
0.0106
VAL 219
0.0083
ASP 220
0.0136
ASN 221
0.0167
ALA 222
0.0170
VAL 223
0.0169
GLY 224
0.0198
ALA 225
0.0193
ALA 226
0.0125
GLU 227
0.0164
TRP 228
0.0109
LEU 229
0.0042
ARG 230
0.0089
ASP 231
0.0133
TYR 232
0.0033
VAL 233
0.0101
LYS 234
0.0117
VAL 235
0.0050
GLU 236
0.0127
PHE 237
0.0139
TYR 238
0.0141
PRO 239
0.0203
ASP 240
0.0241
GLN 241
0.0106
LEU 242
0.0057
PHE 243
0.0144
GLN 244
0.0145
PHE 245
0.0177
GLY 246
0.0218
GLY 247
0.0195
HIS 248
0.0130
SER 249
0.0144
VAL 250
0.0072
LYS 251
0.0065
ARG 252
0.0035
ALA 253
0.0076
LEU 254
0.0087
ILE 255
0.0075
PRO 256
0.0072
LYS 257
0.0080
GLY 258
0.0139
HIS 259
0.0128
THR 260
0.0115
GLY 261
0.0064
ALA 262
0.0152
GLU 263
0.0120
VAL 264
0.0112
ILE 265
0.0185
SER 266
0.0231
LYS 267
0.0188
PHE 268
0.0217
SER 269
0.0286
ILE 270
0.0270
LYS 271
0.0269
ALA 272
0.0283
ASP 273
0.0245
GLU 274
0.0278
VAL 275
0.0277
GLY 276
0.0155
LEU 277
0.0141
PRO 278
0.0137
ILE 279
0.0196
HIS 280
0.0129
THR 281
0.0096
ASN 282
0.0189
THR 283
0.0201
LYS 284
0.0124
ALA 285
0.0126
GLU 286
0.0071
LYS 287
0.0079
LEU 288
0.0043
ILE 289
0.0080
GLN 290
0.0060
ASP 291
0.0146
GLN 292
0.0264
THR 293
0.0243
GLY 294
0.0059
ARG 295
0.0052
ILE 296
0.0055
VAL 297
0.0113
GLY 298
0.0106
VAL 299
0.0106
GLU 300
0.0233
ALA 301
0.0270
ALA 302
0.0289
HIS 303
0.0472
ASN 304
0.0454
GLY 305
0.0502
LYS 306
0.0352
THR 307
0.0318
ILE 308
0.0273
THR 309
0.0188
TYR 310
0.0179
HIS 311
0.0216
ALA 312
0.0125
LYS 313
0.0205
ARG 314
0.0236
GLY 315
0.0088
VAL 316
0.0085
VAL 317
0.0110
ILE 318
0.0174
ALA 319
0.0144
THR 320
0.0132
GLY 321
0.0131
GLY 322
0.0108
PHE 323
0.0085
SER 324
0.0087
SER 325
0.0088
ASN 326
0.0056
MET 327
0.0101
GLU 328
0.0170
MET 329
0.0146
ARG 330
0.0121
LYS 331
0.0164
LYS 332
0.0192
TYR 333
0.0117
ASN 334
0.0118
PRO 335
0.0144
GLU 336
0.0145
LEU 337
0.0139
ASP 338
0.0162
GLU 339
0.0181
ARG 340
0.0138
TYR 341
0.0100
GLY 342
0.0046
SER 343
0.0048
THR 344
0.0076
GLY 345
0.0287
HIS 346
0.0357
ALA 347
0.0349
GLY 348
0.0275
GLY 349
0.0245
THR 350
0.0165
GLY 351
0.0119
ASP 352
0.0108
GLY 353
0.0142
ILE 354
0.0159
VAL 355
0.0163
MET 356
0.0174
ALA 357
0.0200
GLU 358
0.0207
LYS 359
0.0167
ILE 360
0.0090
HIS 361
0.0185
ALA 362
0.0258
ALA 363
0.0334
ALA 364
0.0257
LYS 365
0.0203
ASN 366
0.0141
MET 367
0.0127
GLY 368
0.0124
TYR 369
0.0112
ILE 370
0.0084
GLN 371
0.0066
SER 372
0.0062
TYR 373
0.0062
PRO 374
0.0066
ILE 375
0.0040
CYS 376
0.0028
SER 377
0.0037
PRO 378
0.0080
THR 379
0.0108
SER 380
0.0116
GLY 381
0.0075
ALA 382
0.0068
ILE 383
0.0042
ALA 384
0.0044
LEU 385
0.0046
ILE 386
0.0047
ALA 387
0.0062
ASP 388
0.0069
SER 389
0.0067
ARG 390
0.0085
PHE 391
0.0086
PHE 392
0.0094
GLY 393
0.0057
ALA 394
0.0051
VAL 395
0.0037
LEU 396
0.0039
ILE 397
0.0042
ASN 398
0.0052
GLN 399
0.0044
LYS 400
0.0033
GLY 401
0.0076
GLU 402
0.0058
ARG 403
0.0048
PHE 404
0.0056
VAL 405
0.0055
GLU 406
0.0025
GLU 407
0.0037
LEU 408
0.0067
GLU 409
0.0042
ARG 410
0.0052
ARG 411
0.0067
ASP 412
0.0064
VAL 413
0.0081
ILE 414
0.0071
SER 415
0.0077
HIS 416
0.0075
ALA 417
0.0064
ILE 418
0.0069
LEU 419
0.0077
ALA 420
0.0101
GLN 421
0.0084
PRO 422
0.0080
GLY 423
0.0091
ARG 424
0.0095
TYR 425
0.0059
THR 426
0.0033
TYR 427
0.0025
VAL 428
0.0021
LEU 429
0.0029
TRP 430
0.0042
ASN 431
0.0050
GLN 432
0.0067
ASP 433
0.0060
ILE 434
0.0068
GLU 435
0.0051
ASN 436
0.0031
VAL 437
0.0076
ALA 438
0.0093
HIS 439
0.0054
THR 440
0.0063
VAL 441
0.0032
GLU 442
0.0038
MET 443
0.0076
HIS 444
0.0053
GLN 445
0.0039
GLY 446
0.0060
GLU 447
0.0055
LEU 448
0.0044
LYS 449
0.0054
GLU 450
0.0051
PHE 451
0.0034
THR 452
0.0027
LYS 453
0.0068
ASP 454
0.0039
GLY 455
0.0050
LEU 456
0.0041
MET 457
0.0045
TYR 458
0.0052
LYS 459
0.0078
VAL 460
0.0059
ASP 461
0.0050
THR 462
0.0044
LEU 463
0.0046
GLU 464
0.0049
GLU 465
0.0062
ALA 466
0.0086
ALA 467
0.0097
LYS 468
0.0110
VAL 469
0.0115
PHE 470
0.0089
ASN 471
0.0124
ILE 472
0.0104
PRO 473
0.0099
GLU 474
0.0120
ASP 475
0.0109
LYS 476
0.0108
LEU 477
0.0098
LEU 478
0.0078
SER 479
0.0090
THR 480
0.0072
ILE 481
0.0033
LYS 482
0.0016
ASP 483
0.0029
VAL 484
0.0040
ASN 485
0.0031
HIS 486
0.0038
TYR 487
0.0022
ALA 488
0.0031
ALA 489
0.0073
THR 490
0.0051
GLY 491
0.0078
LYS 492
0.0091
ASP 493
0.0030
GLU 494
0.0110
ALA 495
0.0021
PHE 496
0.0032
ASN 497
0.0048
HIS 498
0.0032
ARG 499
0.0096
SER 500
0.0123
GLY 501
0.0037
LEU 502
0.0034
VAL 503
0.0038
ASP 504
0.0061
LEU 505
0.0059
SER 506
0.0056
LYS 507
0.0080
GLY 508
0.0063
PRO 509
0.0064
TYR 510
0.0046
TRP 511
0.0054
ILE 512
0.0058
LEU 513
0.0025
LYS 514
0.0023
ALA 515
0.0022
THR 516
0.0016
PRO 517
0.0028
SER 518
0.0037
VAL 519
0.0040
HIS 520
0.0035
HIS 521
0.0044
THR 522
0.0084
MET 523
0.0085
GLY 524
0.0124
GLY 525
0.0237
LEU 526
0.0237
VAL 527
0.0217
VAL 528
0.0189
ASP 529
0.0174
THR 530
0.0194
ARG 531
0.0243
THR 532
0.0218
ARG 533
0.0256
VAL 534
0.0327
LEU 535
0.0258
ASP 536
0.0109
GLU 537
0.0380
GLN 538
0.0239
GLY 539
0.0465
LYS 540
0.0657
VAL 541
0.0479
ILE 542
0.0213
PRO 543
0.0161
GLY 544
0.0139
LEU 545
0.0146
PHE 546
0.0158
ALA 547
0.0127
ALA 548
0.0112
GLY 549
0.0114
GLU 550
0.0093
VAL 551
0.0131
THR 552
0.0169
GLY 553
0.0148
LEU 554
0.0098
THR 555
0.0067
HIS 556
0.0075
GLY 557
0.0084
THR 558
0.0097
ASN 559
0.0073
ASN 559
0.0073
ARG 560
0.0063
LEU 561
0.0065
GLY 562
0.0095
GLY 563
0.0087
ASN 564
0.0047
ALA 565
0.0066
TYR 566
0.0035
THR 567
0.0066
ASP 568
0.0078
ILE 569
0.0063
ILE 570
0.0087
VAL 571
0.0076
TYR 572
0.0063
GLY 573
0.0066
ARG 574
0.0028
ILE 575
0.0052
ALA 576
0.0072
GLY 577
0.0132
GLN 578
0.0189
GLU 579
0.0270
ALA 580
0.0285
ALA 581
0.0282
LYS 582
0.0513
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.