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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 = 0.0889
MET 129
0.0889
GLU 130
0.0657
TYR 131
0.0340
THR 132
0.0098
TYR 133
0.0086
ASP 134
0.0192
VAL 135
0.0084
VAL 136
0.0066
ILE 137
0.0066
ILE 138
0.0097
GLY 139
0.0093
SER 140
0.0098
GLY 141
0.0072
GLY 142
0.0046
ALA 143
0.0047
GLY 144
0.0101
PHE 145
0.0067
SER 146
0.0091
ALA 147
0.0074
GLY 148
0.0112
LEU 149
0.0117
GLU 150
0.0109
ALA 151
0.0078
ILE 152
0.0094
ALA 153
0.0143
ALA 154
0.0120
GLY 155
0.0267
ARG 156
0.0212
SER 157
0.0152
ALA 158
0.0102
VAL 159
0.0140
ILE 160
0.0112
ILE 161
0.0110
GLU 162
0.0180
LYS 163
0.0221
MET 164
0.0252
PRO 165
0.0377
ILE 166
0.0282
ILE 167
0.0180
GLY 168
0.0186
GLY 169
0.0176
ASN 170
0.0171
SER 171
0.0139
LEU 172
0.0181
ILE 173
0.0241
SER 174
0.0137
GLY 175
0.0155
ALA 176
0.0107
GLU 177
0.0047
MET 178
0.0034
ASN 179
0.0048
VAL 180
0.0038
ALA 181
0.0053
GLY 182
0.0042
SER 183
0.0109
TRP 184
0.0122
VAL 185
0.0084
GLN 186
0.0036
LYS 187
0.0130
ASN 188
0.0136
MET 189
0.0111
GLY 190
0.0126
ILE 191
0.0103
THR 192
0.0386
ASP 193
0.0211
SER 194
0.0202
LYS 195
0.0141
GLU 196
0.0200
LEU 197
0.0149
PHE 198
0.0100
ILE 199
0.0126
SER 200
0.0145
ASP 201
0.0107
THR 202
0.0111
LEU 203
0.0086
LYS 204
0.0149
GLY 205
0.0166
GLY 206
0.0129
ASP 207
0.0204
PHE 208
0.0170
LYS 209
0.0152
GLY 210
0.0111
ASP 211
0.0100
PRO 212
0.0092
GLU 213
0.0112
MET 214
0.0062
VAL 215
0.0030
LYS 216
0.0049
THR 217
0.0085
MET 218
0.0072
VAL 219
0.0061
ASP 220
0.0059
ASN 221
0.0084
ALA 222
0.0076
VAL 223
0.0080
GLY 224
0.0101
ALA 225
0.0131
ALA 226
0.0158
GLU 227
0.0158
TRP 228
0.0157
LEU 229
0.0160
ARG 230
0.0161
ASP 231
0.0155
TYR 232
0.0152
VAL 233
0.0141
LYS 234
0.0116
VAL 235
0.0087
GLU 236
0.0022
PHE 237
0.0115
TYR 238
0.0140
PRO 239
0.0116
ASP 240
0.0149
GLN 241
0.0159
LEU 242
0.0137
PHE 243
0.0101
GLN 244
0.0105
PHE 245
0.0095
GLY 246
0.0099
GLY 247
0.0065
HIS 248
0.0016
SER 249
0.0071
VAL 250
0.0110
LYS 251
0.0117
ARG 252
0.0054
ALA 253
0.0067
LEU 254
0.0069
ILE 255
0.0096
PRO 256
0.0116
LYS 257
0.0161
GLY 258
0.0269
HIS 259
0.0184
THR 260
0.0145
GLY 261
0.0119
ALA 262
0.0145
GLU 263
0.0135
VAL 264
0.0118
ILE 265
0.0132
SER 266
0.0127
LYS 267
0.0115
PHE 268
0.0125
SER 269
0.0155
ILE 270
0.0232
LYS 271
0.0189
ALA 272
0.0172
ASP 273
0.0255
GLU 274
0.0350
VAL 275
0.0343
GLY 276
0.0268
LEU 277
0.0207
PRO 278
0.0194
ILE 279
0.0143
HIS 280
0.0188
THR 281
0.0188
ASN 282
0.0245
THR 283
0.0194
LYS 284
0.0124
ALA 285
0.0107
GLU 286
0.0090
LYS 287
0.0103
LEU 288
0.0115
ILE 289
0.0128
GLN 290
0.0132
ASP 291
0.0197
GLN 292
0.0229
THR 293
0.0313
GLY 294
0.0109
ARG 295
0.0099
ILE 296
0.0118
VAL 297
0.0165
GLY 298
0.0150
VAL 299
0.0137
GLU 300
0.0113
ALA 301
0.0114
ALA 302
0.0145
HIS 303
0.0271
ASN 304
0.0374
GLY 305
0.0377
LYS 306
0.0429
THR 307
0.0227
ILE 308
0.0256
THR 309
0.0313
TYR 310
0.0190
HIS 311
0.0288
ALA 312
0.0112
LYS 313
0.0188
ARG 314
0.0248
GLY 315
0.0130
VAL 316
0.0105
VAL 317
0.0074
ILE 318
0.0080
ALA 319
0.0066
THR 320
0.0060
GLY 321
0.0049
GLY 322
0.0046
PHE 323
0.0045
SER 324
0.0054
SER 325
0.0059
ASN 326
0.0053
MET 327
0.0113
GLU 328
0.0108
MET 329
0.0074
ARG 330
0.0076
LYS 331
0.0081
LYS 332
0.0077
TYR 333
0.0056
ASN 334
0.0050
PRO 335
0.0068
GLU 336
0.0027
LEU 337
0.0056
ASP 338
0.0077
GLU 339
0.0086
ARG 340
0.0075
TYR 341
0.0081
GLY 342
0.0029
SER 343
0.0020
THR 344
0.0060
GLY 345
0.0238
HIS 346
0.0253
ALA 347
0.0256
GLY 348
0.0209
GLY 349
0.0118
THR 350
0.0099
GLY 351
0.0065
ASP 352
0.0094
GLY 353
0.0089
ILE 354
0.0075
VAL 355
0.0078
MET 356
0.0077
ALA 357
0.0065
GLU 358
0.0067
LYS 359
0.0073
ILE 360
0.0052
HIS 361
0.0062
ALA 362
0.0037
ALA 363
0.0078
ALA 364
0.0080
LYS 365
0.0075
ASN 366
0.0039
MET 367
0.0039
GLY 368
0.0028
TYR 369
0.0052
ILE 370
0.0051
GLN 371
0.0074
SER 372
0.0053
TYR 373
0.0042
PRO 374
0.0046
ILE 375
0.0025
CYS 376
0.0050
SER 377
0.0081
PRO 378
0.0135
THR 379
0.0187
SER 380
0.0199
GLY 381
0.0090
ALA 382
0.0098
ILE 383
0.0086
ALA 384
0.0078
LEU 385
0.0061
ILE 386
0.0055
ALA 387
0.0051
ASP 388
0.0035
SER 389
0.0035
ARG 390
0.0059
PHE 391
0.0072
PHE 392
0.0081
GLY 393
0.0094
ALA 394
0.0073
VAL 395
0.0068
LEU 396
0.0037
ILE 397
0.0054
ASN 398
0.0066
GLN 399
0.0078
LYS 400
0.0076
GLY 401
0.0100
GLU 402
0.0089
ARG 403
0.0057
PHE 404
0.0036
VAL 405
0.0040
GLU 406
0.0059
GLU 407
0.0064
LEU 408
0.0056
GLU 409
0.0071
ARG 410
0.0098
ARG 411
0.0092
ASP 412
0.0087
VAL 413
0.0088
ILE 414
0.0055
SER 415
0.0068
HIS 416
0.0075
ALA 417
0.0067
ILE 418
0.0071
LEU 419
0.0081
ALA 420
0.0100
GLN 421
0.0088
PRO 422
0.0098
GLY 423
0.0083
ARG 424
0.0089
TYR 425
0.0077
THR 426
0.0018
TYR 427
0.0025
VAL 428
0.0029
LEU 429
0.0056
TRP 430
0.0055
ASN 431
0.0056
GLN 432
0.0082
ASP 433
0.0065
ILE 434
0.0062
GLU 435
0.0078
ASN 436
0.0100
VAL 437
0.0120
ALA 438
0.0075
HIS 439
0.0105
THR 440
0.0073
VAL 441
0.0096
GLU 442
0.0135
MET 443
0.0090
HIS 444
0.0105
GLN 445
0.0154
GLY 446
0.0182
GLU 447
0.0078
LEU 448
0.0071
LYS 449
0.0080
GLU 450
0.0057
PHE 451
0.0056
THR 452
0.0073
LYS 453
0.0088
ASP 454
0.0062
GLY 455
0.0052
LEU 456
0.0027
MET 457
0.0040
TYR 458
0.0057
LYS 459
0.0110
VAL 460
0.0108
ASP 461
0.0110
THR 462
0.0122
LEU 463
0.0132
GLU 464
0.0126
GLU 465
0.0116
ALA 466
0.0122
ALA 467
0.0136
LYS 468
0.0118
VAL 469
0.0066
PHE 470
0.0048
ASN 471
0.0064
ILE 472
0.0077
PRO 473
0.0099
GLU 474
0.0161
ASP 475
0.0171
LYS 476
0.0153
LEU 477
0.0135
LEU 478
0.0152
SER 479
0.0153
THR 480
0.0114
ILE 481
0.0054
LYS 482
0.0072
ASP 483
0.0056
VAL 484
0.0055
ASN 485
0.0068
HIS 486
0.0083
TYR 487
0.0019
ALA 488
0.0027
ALA 489
0.0098
THR 490
0.0114
GLY 491
0.0099
LYS 492
0.0073
ASP 493
0.0060
GLU 494
0.0057
ALA 495
0.0065
PHE 496
0.0078
ASN 497
0.0086
HIS 498
0.0117
ARG 499
0.0143
SER 500
0.0178
GLY 501
0.0110
LEU 502
0.0112
VAL 503
0.0120
ASP 504
0.0126
LEU 505
0.0089
SER 506
0.0114
LYS 507
0.0143
GLY 508
0.0125
PRO 509
0.0128
TYR 510
0.0092
TRP 511
0.0092
ILE 512
0.0092
LEU 513
0.0035
LYS 514
0.0018
ALA 515
0.0030
THR 516
0.0067
PRO 517
0.0048
SER 518
0.0041
VAL 519
0.0039
HIS 520
0.0038
HIS 521
0.0057
THR 522
0.0055
MET 523
0.0068
GLY 524
0.0050
GLY 525
0.0093
LEU 526
0.0099
VAL 527
0.0102
VAL 528
0.0125
ASP 529
0.0156
THR 530
0.0145
ARG 531
0.0189
THR 532
0.0061
ARG 533
0.0095
VAL 534
0.0107
LEU 535
0.0090
ASP 536
0.0102
GLU 537
0.0237
GLN 538
0.0352
GLY 539
0.0330
LYS 540
0.0162
VAL 541
0.0130
ILE 542
0.0120
PRO 543
0.0123
GLY 544
0.0125
LEU 545
0.0091
PHE 546
0.0060
ALA 547
0.0073
ALA 548
0.0040
GLY 549
0.0060
GLU 550
0.0056
VAL 551
0.0070
THR 552
0.0057
GLY 553
0.0056
LEU 554
0.0055
THR 555
0.0034
HIS 556
0.0059
GLY 557
0.0057
THR 558
0.0086
ASN 559
0.0112
ASN 559
0.0112
ARG 560
0.0117
LEU 561
0.0105
GLY 562
0.0105
GLY 563
0.0097
ASN 564
0.0091
ALA 565
0.0081
TYR 566
0.0079
THR 567
0.0079
ASP 568
0.0070
ILE 569
0.0065
ILE 570
0.0111
VAL 571
0.0096
TYR 572
0.0097
GLY 573
0.0158
ARG 574
0.0144
ILE 575
0.0132
ALA 576
0.0127
GLY 577
0.0183
GLN 578
0.0227
GLU 579
0.0206
ALA 580
0.0116
ALA 581
0.0137
LYS 582
0.0397
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.