Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0709
GLU 27
0.0128
PRO 28
0.0117
CYS 29
0.0109
VAL 30
0.0122
GLU 31
0.0138
VAL 32
0.0139
VAL 33
0.0149
PRO 34
0.0158
ASN 35
0.0146
ILE 36
0.0131
THR 37
0.0118
TYR 38
0.0108
GLN 39
0.0096
CYS 40
0.0082
MET 41
0.0068
GLU 42
0.0058
LEU 43
0.0069
ASN 44
0.0062
PHE 45
0.0068
TYR 46
0.0069
LYS 47
0.0072
ILE 48
0.0073
PRO 49
0.0091
ASP 50
0.0107
ASN 51
0.0124
LEU 52
0.0119
PRO 53
0.0129
PHE 54
0.0119
SER 55
0.0121
THR 56
0.0109
LYS 57
0.0101
ASN 58
0.0093
LEU 59
0.0079
ASP 60
0.0070
LEU 61
0.0056
SER 62
0.0047
PHE 63
0.0039
ASN 64
0.0042
PRO 65
0.0042
LEU 66
0.0046
ARG 67
0.0044
HIS 68
0.0049
LEU 69
0.0046
GLY 70
0.0057
SER 71
0.0059
TYR 72
0.0062
SER 73
0.0060
PHE 74
0.0064
PHE 75
0.0077
SER 76
0.0089
PHE 77
0.0083
PRO 78
0.0083
GLU 79
0.0090
LEU 80
0.0077
GLN 81
0.0078
VAL 82
0.0068
LEU 83
0.0053
ASP 84
0.0050
LEU 85
0.0036
SER 86
0.0038
ARG 87
0.0031
CYS 88
0.0030
GLU 89
0.0033
ILE 90
0.0034
GLN 91
0.0045
THR 92
0.0045
ILE 93
0.0038
GLU 94
0.0046
ASP 95
0.0045
GLY 96
0.0044
ALA 97
0.0042
TYR 98
0.0041
GLN 99
0.0046
SER 100
0.0057
LEU 101
0.0054
SER 102
0.0054
HIS 103
0.0063
LEU 104
0.0051
SER 105
0.0057
THR 106
0.0051
LEU 107
0.0041
ILE 108
0.0042
LEU 109
0.0036
THR 110
0.0044
GLY 111
0.0043
ASN 112
0.0034
PRO 113
0.0043
ILE 114
0.0042
GLN 115
0.0053
SER 116
0.0051
LEU 117
0.0039
ALA 118
0.0041
LEU 119
0.0037
GLY 120
0.0034
ALA 121
0.0031
PHE 122
0.0031
SER 123
0.0032
GLY 124
0.0036
LEU 125
0.0038
SER 126
0.0042
SER 127
0.0048
LEU 128
0.0043
GLN 129
0.0046
LYS 130
0.0045
LEU 131
0.0044
VAL 132
0.0045
ALA 133
0.0044
VAL 134
0.0050
GLU 135
0.0052
THR 136
0.0047
ASN 137
0.0052
LEU 138
0.0048
ALA 139
0.0049
SER 140
0.0045
LEU 141
0.0041
GLU 142
0.0040
ASN 143
0.0041
PHE 144
0.0039
PRO 145
0.0037
ILE 146
0.0035
GLY 147
0.0035
HIS 148
0.0032
LEU 149
0.0034
LYS 150
0.0037
THR 151
0.0040
LEU 152
0.0038
LYS 153
0.0039
GLU 154
0.0041
LEU 155
0.0043
ASN 156
0.0047
VAL 157
0.0045
ALA 158
0.0051
HIS 159
0.0056
ASN 160
0.0054
LEU 161
0.0056
ILE 162
0.0048
GLN 163
0.0047
SER 164
0.0043
PHE 165
0.0038
LYS 166
0.0037
LEU 167
0.0036
PRO 168
0.0037
GLU 169
0.0035
TYR 170
0.0035
PHE 171
0.0034
SER 172
0.0034
ASN 173
0.0033
LEU 174
0.0034
THR 175
0.0035
ASN 176
0.0036
LEU 177
0.0033
GLU 178
0.0032
HIS 179
0.0036
LEU 180
0.0038
ASP 181
0.0043
LEU 182
0.0044
SER 183
0.0048
SER 184
0.0053
ASN 185
0.0051
LYS 186
0.0052
ILE 187
0.0044
GLN 188
0.0042
SER 189
0.0036
ILE 190
0.0032
TYR 191
0.0030
CYS 192
0.0027
THR 193
0.0031
ASP 194
0.0033
LEU 195
0.0028
ARG 196
0.0028
VAL 197
0.0031
LEU 198
0.0028
HIS 199
0.0026
GLN 200
0.0027
MET 201
0.0026
PRO 202
0.0022
LEU 203
0.0022
LEU 204
0.0027
ASN 205
0.0027
LEU 206
0.0030
SER 207
0.0033
LEU 208
0.0035
ASP 209
0.0039
LEU 210
0.0039
SER 211
0.0042
LEU 212
0.0046
ASN 213
0.0044
PRO 214
0.0044
MET 215
0.0038
ASN 216
0.0037
PHE 217
0.0030
ILE 218
0.0026
GLN 219
0.0025
PRO 220
0.0019
GLY 221
0.0017
ALA 222
0.0021
PHE 223
0.0017
LYS 224
0.0011
GLU 225
0.0009
ILE 226
0.0015
ARG 227
0.0014
LEU 228
0.0021
HIS 229
0.0025
LYS 230
0.0028
LEU 231
0.0028
THR 232
0.0033
LEU 233
0.0032
ARG 234
0.0036
ASN 235
0.0038
ASN 236
0.0036
PHE 237
0.0033
ASP 238
0.0036
SER 239
0.0030
LEU 240
0.0023
ASN 241
0.0024
VAL 242
0.0028
MET 243
0.0024
LYS 244
0.0019
THR 245
0.0022
CYS 246
0.0023
ILE 247
0.0017
GLN 248
0.0014
GLY 249
0.0018
LEU 250
0.0016
ALA 251
0.0010
GLY 252
0.0006
LEU 253
0.0011
GLU 254
0.0014
VAL 255
0.0021
HIS 256
0.0027
ARG 257
0.0030
LEU 258
0.0025
VAL 259
0.0029
LEU 260
0.0025
GLY 261
0.0029
GLU 262
0.0035
PHE 263
0.0042
ARG 264
0.0043
ASN 265
0.0049
GLU 266
0.0046
GLY 267
0.0041
ASN 268
0.0035
LEU 269
0.0029
GLU 270
0.0029
LYS 271
0.0023
PHE 272
0.0017
ASP 273
0.0015
LYS 274
0.0015
SER 275
0.0015
ALA 276
0.0015
LEU 277
0.0015
GLU 278
0.0013
GLY 279
0.0013
LEU 280
0.0015
CYS 281
0.0016
ASN 282
0.0012
LEU 283
0.0013
THR 284
0.0020
ILE 285
0.0024
GLU 286
0.0032
GLU 287
0.0034
PHE 288
0.0029
ARG 289
0.0029
LEU 290
0.0026
ALA 291
0.0031
TYR 292
0.0031
LEU 293
0.0026
ASP 294
0.0029
TYR 295
0.0024
TYR 296
0.0022
LEU 297
0.0017
ASP 298
0.0015
GLY 299
0.0018
ILE 300
0.0021
ILE 301
0.0023
ASP 302
0.0022
LEU 303
0.0019
PHE 304
0.0023
ASN 305
0.0026
CYS 306
0.0025
LEU 307
0.0029
THR 308
0.0033
ASN 309
0.0039
VAL 310
0.0037
SER 311
0.0042
SER 312
0.0041
PHE 313
0.0034
SER 314
0.0033
LEU 315
0.0028
VAL 316
0.0030
SER 317
0.0030
VAL 318
0.0025
THR 319
0.0021
ILE 320
0.0019
GLU 321
0.0017
ARG 322
0.0019
VAL 323
0.0022
LYS 324
0.0026
ASP 325
0.0028
PHE 326
0.0030
SER 327
0.0033
TYR 328
0.0036
ASN 329
0.0040
PHE 330
0.0039
GLY 331
0.0044
TRP 332
0.0045
GLN 333
0.0050
HIS 334
0.0045
LEU 335
0.0037
GLU 336
0.0034
LEU 337
0.0030
VAL 338
0.0031
ASN 339
0.0029
CYS 340
0.0024
LYS 341
0.0022
PHE 342
0.0019
GLY 343
0.0017
GLN 344
0.0019
PHE 345
0.0022
PRO 346
0.0026
THR 347
0.0030
LEU 348
0.0035
LYS 349
0.0040
LEU 350
0.0044
LYS 351
0.0050
SER 352
0.0058
LEU 353
0.0050
LYS 354
0.0053
ARG 355
0.0047
LEU 356
0.0037
THR 357
0.0034
PHE 358
0.0030
THR 359
0.0030
SER 360
0.0028
ASN 361
0.0025
LYS 362
0.0020
GLY 363
0.0018
GLY 364
0.0017
ASN 365
0.0018
ALA 366
0.0018
PHE 367
0.0020
SER 368
0.0026
GLU 369
0.0029
VAL 370
0.0033
ASP 371
0.0039
LEU 372
0.0043
PRO 373
0.0050
SER 374
0.0053
LEU 375
0.0045
GLU 376
0.0046
PHE 377
0.0040
LEU 378
0.0034
ASP 379
0.0032
LEU 380
0.0026
SER 381
0.0025
ARG 382
0.0025
ASN 383
0.0023
GLY 384
0.0017
LEU 385
0.0017
SER 386
0.0014
PHE 387
0.0013
LYS 388
0.0017
GLY 389
0.0018
CYS 390
0.0013
CYS 391
0.0013
SER 392
0.0019
GLN 393
0.0026
SER 394
0.0032
ASP 395
0.0027
PHE 396
0.0031
GLY 397
0.0036
THR 398
0.0037
ILE 399
0.0036
SER 400
0.0038
LEU 401
0.0030
LYS 402
0.0035
TYR 403
0.0033
LEU 404
0.0026
ASP 405
0.0025
LEU 406
0.0019
SER 407
0.0019
PHE 408
0.0022
ASN 409
0.0016
GLY 410
0.0011
VAL 411
0.0009
ILE 412
0.0010
THR 413
0.0014
MET 414
0.0014
SER 415
0.0019
SER 416
0.0017
ASN 417
0.0015
PHE 418
0.0013
LEU 419
0.0018
GLY 420
0.0021
LEU 421
0.0017
GLU 422
0.0017
GLN 423
0.0020
LEU 424
0.0020
GLU 425
0.0023
HIS 426
0.0024
LEU 427
0.0015
ASP 428
0.0018
PHE 429
0.0016
GLN 430
0.0022
HIS 431
0.0023
SER 432
0.0015
ASN 433
0.0015
LEU 434
0.0015
LYS 435
0.0017
GLN 436
0.0021
MET 437
0.0019
SER 438
0.0024
GLU 439
0.0024
PHE 440
0.0023
SER 441
0.0020
VAL 442
0.0017
PHE 443
0.0014
LEU 444
0.0017
SER 445
0.0013
LEU 446
0.0011
ARG 447
0.0013
ASN 448
0.0012
LEU 449
0.0014
ILE 450
0.0019
TYR 451
0.0020
LEU 452
0.0018
ASP 453
0.0021
ILE 454
0.0021
SER 455
0.0026
HIS 456
0.0027
THR 457
0.0024
HIS 458
0.0025
THR 459
0.0024
ARG 460
0.0025
VAL 461
0.0025
ALA 462
0.0026
PHE 463
0.0026
ASN 464
0.0027
GLY 465
0.0025
ILE 466
0.0023
PHE 467
0.0023
ASN 468
0.0025
GLY 469
0.0022
LEU 470
0.0021
SER 471
0.0024
SER 472
0.0022
LEU 473
0.0023
GLU 474
0.0025
VAL 475
0.0025
LEU 476
0.0025
LYS 477
0.0025
MET 478
0.0027
ALA 479
0.0030
GLY 480
0.0031
ASN 481
0.0030
SER 482
0.0026
PHE 483
0.0026
GLN 484
0.0026
GLU 485
0.0026
ASN 486
0.0026
PHE 487
0.0024
LEU 488
0.0025
PRO 489
0.0027
ASP 490
0.0028
ILE 491
0.0029
PHE 492
0.0030
THR 493
0.0032
GLU 494
0.0031
LEU 495
0.0030
ARG 496
0.0032
ASN 497
0.0031
LEU 498
0.0031
THR 499
0.0031
PHE 500
0.0030
LEU 501
0.0029
ASP 502
0.0029
LEU 503
0.0029
SER 504
0.0029
GLN 505
0.0031
CYS 506
0.0031
GLN 507
0.0025
LEU 508
0.0024
GLU 509
0.0021
GLN 510
0.0021
LEU 511
0.0022
SER 512
0.0024
PRO 513
0.0023
THR 514
0.0026
ALA 515
0.0027
PHE 516
0.0029
ASN 517
0.0031
SER 518
0.0034
LEU 519
0.0034
SER 520
0.0036
SER 521
0.0037
LEU 522
0.0035
GLN 523
0.0035
VAL 524
0.0033
LEU 525
0.0030
ASN 526
0.0029
MET 527
0.0026
SER 528
0.0026
HIS 529
0.0026
ASN 530
0.0023
ASN 531
0.0017
PHE 532
0.0010
PHE 533
0.0004
SER 534
0.0004
LEU 535
0.0007
ASP 536
0.0006
THR 537
0.0013
PHE 538
0.0015
PRO 539
0.0021
TYR 540
0.0024
LYS 541
0.0024
CYS 542
0.0030
LEU 543
0.0032
ASN 544
0.0036
SER 545
0.0038
LEU 546
0.0034
GLN 547
0.0038
VAL 548
0.0036
LEU 549
0.0030
ASP 550
0.0030
TYR 551
0.0023
SER 552
0.0028
LEU 553
0.0023
ASN 554
0.0014
HIS 555
0.0007
ILE 556
0.0009
MET 557
0.0020
THR 558
0.0021
SER 559
0.0014
LYS 560
0.0019
LYS 561
0.0015
GLN 562
0.0015
GLU 563
0.0003
LEU 564
0.0012
GLN 565
0.0014
HIS 566
0.0015
PHE 567
0.0021
PRO 568
0.0027
SER 569
0.0031
SER 570
0.0036
LEU 571
0.0034
ALA 572
0.0042
PHE 573
0.0042
LEU 574
0.0033
ASN 575
0.0035
LEU 576
0.0029
THR 577
0.0037
GLN 578
0.0032
ASN 579
0.0022
ASP 580
0.0023
PHE 581
0.0030
ALA 582
0.0039
CYS 583
0.0052
THR 584
0.0059
CYS 585
0.0064
GLU 586
0.0056
HIS 587
0.0043
GLN 588
0.0050
SER 589
0.0040
PHE 590
0.0031
LEU 591
0.0043
GLN 592
0.0046
TRP 593
0.0036
ILE 594
0.0040
LYS 595
0.0052
ASP 596
0.0047
GLN 597
0.0043
ARG 598
0.0050
GLN 599
0.0053
LEU 600
0.0045
LEU 601
0.0044
VAL 602
0.0054
GLU 603
0.0058
VAL 604
0.0057
GLU 605
0.0063
ARG 606
0.0053
MET 607
0.0046
GLU 608
0.0048
CYS 609
0.0047
ALA 610
0.0040
THR 611
0.0043
PRO 612
0.0059
SER 613
0.0061
ASP 614
0.0074
LYS 615
0.0067
GLN 616
0.0057
GLY 617
0.0059
MET 618
0.0066
PRO 619
0.0063
VAL 620
0.0054
LEU 621
0.0062
SER 622
0.0075
LEU 623
0.0070
ASN 624
0.0079
ILE 625
0.0072
THR 626
0.0083
CYS 627
0.0087
GLU 1
0.0709
ALA 2
0.0320
ALA 3
0.0302
ALA 4
0.0499
LYS 5
0.0345
MET 6
0.0383
GLN 7
0.0458
ARG 8
0.0222
LEU 9
0.0378
VAL 10
0.0635
LEU 11
0.0393
LEU 12
0.0128
LEU 13
0.0572
ALA 14
0.0629
ILE 15
0.0249
SER 16
0.0328
LEU 17
0.0529
LEU 18
0.0417
LEU 19
0.0143
TYR 20
0.0370
GLN 21
0.0436
ASP 22
0.0284
LEU 23
0.0150
PRO 24
0.0217
VAL 25
0.0403
ARG 26
0.0185
SER 27
0.0139
GLU 28
0.0146
PHE 29
0.0114
GLU 30
0.0077
LEU 31
0.0074
ASP 32
0.0085
ARG 33
0.0076
ILE 34
0.0064
CYS 35
0.0070
GLY 36
0.0054
TYR 37
0.0043
GLY 38
0.0048
THR 39
0.0052
ALA 40
0.0064
ARG 41
0.0066
CYS 42
0.0078
ARG 43
0.0079
LYS 44
0.0090
LYS 45
0.0087
CYS 46
0.0074
ARG 47
0.0062
SER 48
0.0070
GLN 49
0.0064
GLU 50
0.0068
TYR 51
0.0086
ARG 52
0.0094
ILE 53
0.0098
GLY 54
0.0105
ARG 55
0.0108
CYS 56
0.0100
PRO 57
0.0108
ASN 58
0.0114
THR 59
0.0121
TYR 60
0.0109
ALA 61
0.0096
CYS 62
0.0086
CYS 63
0.0075
LEU 64
0.0069
ARG 65
0.0061
LYS 66
0.0062
TRP 67
0.0062
ASP 68
0.0058
GLU 69
0.0066
SER 70
0.0060
LEU 71
0.0056
LEU 72
0.0063
ASN 73
0.0064
ARG 74
0.0059
THR 75
0.0063
LYS 76
0.0061
PRO 77
0.0059
GLU 78
0.0062
ALA 79
0.0063
ALA 80
0.0059
ALA 81
0.0053
LYS 82
0.0066
LYS 83
0.0051
GLU 84
0.0046
MET 85
0.0041
ASN 86
0.0044
LEU 87
0.0046
SER 88
0.0060
VAL 89
0.0071
GLY 90
0.0092
LEU 91
0.0117
GLY 92
0.0143
GLY 93
0.0184
GLY 94
0.0175
SER 95
0.0158
ASN 96
0.0119
LEU 97
0.0109
SER 98
0.0089
VAL 99
0.0085
GLY 100
0.0080
LEU 101
0.0089
GLY 102
0.0121
GLU 103
0.0142
ILE 104
0.0189
GLY 105
0.0222
GLY 106
0.0238
GLY 107
0.0206
SER 108
0.0171
LYS 109
0.0135
LEU 110
0.0107
LEU 111
0.0094
ASP 112
0.0106
ILE 113
0.0092
ASN 114
0.0119
LEU 115
0.0111
GLY 116
0.0135
ARG 117
0.0142
GLY 118
0.0141
GLY 119
0.0124
GLY 120
0.0112
SER 121
0.0096
MET 122
0.0075
VAL 123
0.0062
ASP 124
0.0053
LEU 125
0.0041
THR 126
0.0042
PHE 127
0.0043
GLY 128
0.0042
GLY 129
0.0052
VAL 130
0.0058
GLY 131
0.0044
GLY 132
0.0050
GLY 133
0.0052
SER 134
0.0066
THR 135
0.0074
PHE 136
0.0091
THR 137
0.0104
PHE 138
0.0094
PHE 139
0.0106
PRO 140
0.0097
LEU 141
0.0101
VAL 142
0.0100
ILE 143
0.0088
GLY 144
0.0094
GLY 145
0.0075
GLY 146
0.0088
SER 147
0.0099
ASP 148
0.0087
ALA 149
0.0093
MET 150
0.0075
TYR 151
0.0087
LEU 152
0.0084
GLY 153
0.0101
PHE 154
0.0102
ALA 155
0.0120
ALA 156
0.0098
GLY 157
0.0086
GLY 158
0.0064
GLY 159
0.0063
SER 160
0.0054
ALA 161
0.0073
GLY 162
0.0065
GLY 163
0.0061
GLU 164
0.0055
ASN 165
0.0057
HIS 166
0.0053
VAL 167
0.0049
ALA 168
0.0049
PHE 169
0.0043
GLY 170
0.0055
PRO 171
0.0068
GLY 172
0.0063
PRO 173
0.0062
GLY 174
0.0078
VAL 175
0.0067
ASP 176
0.0077
LEU 177
0.0083
THR 178
0.0086
PHE 179
0.0095
GLY 180
0.0102
GLY 181
0.0121
VAL 182
0.0141
GLN 183
0.0132
PHE 184
0.0140
ALA 185
0.0144
MET 186
0.0143
VAL 187
0.0183
ASN 188
0.0173
ASN 189
0.0240
GLY 190
0.0232
PRO 191
0.0210
GLY 192
0.0219
PRO 193
0.0152
GLY 194
0.0040
GLU 195
0.0027
SER 196
0.0189
PHE 197
0.0105
THR 198
0.0225
ALA 199
0.0190
GLN 200
0.0168
PRO 201
0.0188
ALA 202
0.0068
ASP 203
0.0098
MET 204
0.0222
GLN 205
0.0254
ALA 206
0.0365
GLY 207
0.0230
ILE 208
0.0178
LYS 209
0.0120
GLY 210
0.0095
PRO 211
0.0121
GLY 212
0.0300
PRO 213
0.0344
GLY 214
0.0182
GLY 215
0.0107
SER 216
0.0221
ILE 217
0.0205
GLN 218
0.0198
VAL 219
0.0165
ILE 220
0.0179
ASN 221
0.0158
GLY 222
0.0131
SER 223
0.0153
THR 224
0.0148
ILE 225
0.0148
GLY 226
0.0190
THR 227
0.0206
GLY 228
0.0197
SER 229
0.0189
LYS 230
0.0150
LYS 231
0.0116
THR 232
0.0081
ILE 233
0.0053
LEU 234
0.0031
ILE 235
0.0029
TYR 236
0.0027
SER 237
0.0027
ILE 238
0.0023
ILE 239
0.0019
GLY 240
0.0019
VAL 241
0.0012
LYS 242
0.0012
LYS 243
0.0014
GLY 244
0.0011
THR 245
0.0008
LEU 246
0.0012
ALA 247
0.0013
TRP 248
0.0013
ALA 249
0.0018
ARG 250
0.0021
THR 251
0.0033
GLY 252
0.0027
PHE 253
0.0038
SER 254
0.0065
PRO 255
0.0095
ALA 256
0.0136
LYS 257
0.0175
LYS 258
0.0155
LEU 259
0.0143
ASN 260
0.0137
ALA 261
0.0058
GLY 262
0.0048
VAL 263
0.0055
VAL 264
0.0034
ARG 265
0.0044
VAL 266
0.0060
PHE 267
0.0038
PHE 268
0.0039
LEU 269
0.0023
ASN 270
0.0038
GLN 271
0.0030
LYS 272
0.0047
LYS 273
0.0072
ALA 274
0.0070
LYS 275
0.0076
ASP 276
0.0126
VAL 277
0.0158
LEU 278
0.0171
ARG 279
0.0211
LYS 280
0.0235
THR 281
0.0329
SER 282
0.0363
ARG 283
0.0354
PRO 284
0.0392
MET 285
0.0363
VAL 286
0.0325
ASP 287
0.0189
LEU 288
0.0152
THR 289
0.0049
PHE 290
0.0073
GLY 291
0.0318
GLY 292
0.0442
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.