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 = 0.0619
GLU 27
0.0052
PRO 28
0.0058
CYS 29
0.0042
VAL 30
0.0049
GLU 31
0.0044
VAL 32
0.0053
VAL 33
0.0052
PRO 34
0.0039
ASN 35
0.0030
ILE 36
0.0041
THR 37
0.0037
TYR 38
0.0028
GLN 39
0.0033
CYS 40
0.0027
MET 41
0.0030
GLU 42
0.0036
LEU 43
0.0044
ASN 44
0.0047
PHE 45
0.0043
TYR 46
0.0055
LYS 47
0.0052
ILE 48
0.0045
PRO 49
0.0040
ASP 50
0.0051
ASN 51
0.0044
LEU 52
0.0030
PRO 53
0.0029
PHE 54
0.0041
SER 55
0.0040
THR 56
0.0035
LYS 57
0.0043
ASN 58
0.0039
LEU 59
0.0029
ASP 60
0.0025
LEU 61
0.0021
SER 62
0.0019
PHE 63
0.0017
ASN 64
0.0023
PRO 65
0.0032
LEU 66
0.0039
ARG 67
0.0043
HIS 68
0.0049
LEU 69
0.0050
GLY 70
0.0058
SER 71
0.0061
TYR 72
0.0062
SER 73
0.0052
PHE 74
0.0050
PHE 75
0.0057
SER 76
0.0050
PHE 77
0.0045
PRO 78
0.0054
GLU 79
0.0050
LEU 80
0.0047
GLN 81
0.0051
VAL 82
0.0042
LEU 83
0.0038
ASP 84
0.0032
LEU 85
0.0030
SER 86
0.0029
ARG 87
0.0023
CYS 88
0.0024
GLU 89
0.0029
ILE 90
0.0039
GLN 91
0.0049
THR 92
0.0052
ILE 93
0.0053
GLU 94
0.0058
ASP 95
0.0063
GLY 96
0.0059
ALA 97
0.0055
TYR 98
0.0054
GLN 99
0.0061
SER 100
0.0058
LEU 101
0.0054
SER 102
0.0054
HIS 103
0.0051
LEU 104
0.0048
SER 105
0.0049
THR 106
0.0046
LEU 107
0.0041
ILE 108
0.0038
LEU 109
0.0039
THR 110
0.0039
GLY 111
0.0038
ASN 112
0.0035
PRO 113
0.0042
ILE 114
0.0049
GLN 115
0.0057
SER 116
0.0062
LEU 117
0.0049
ALA 118
0.0054
LEU 119
0.0059
GLY 120
0.0058
ALA 121
0.0052
PHE 122
0.0052
SER 123
0.0056
GLY 124
0.0054
LEU 125
0.0051
SER 126
0.0054
SER 127
0.0043
LEU 128
0.0042
GLN 129
0.0042
LYS 130
0.0040
LEU 131
0.0040
VAL 132
0.0037
ALA 133
0.0042
VAL 134
0.0047
GLU 135
0.0053
THR 136
0.0050
ASN 137
0.0060
LEU 138
0.0054
ALA 139
0.0057
SER 140
0.0051
LEU 141
0.0044
GLU 142
0.0051
ASN 143
0.0050
PHE 144
0.0047
PRO 145
0.0046
ILE 146
0.0047
GLY 147
0.0042
HIS 148
0.0040
LEU 149
0.0040
LYS 150
0.0039
THR 151
0.0040
LEU 152
0.0032
LYS 153
0.0032
GLU 154
0.0032
LEU 155
0.0033
ASN 156
0.0037
VAL 157
0.0037
ALA 158
0.0046
HIS 159
0.0058
ASN 160
0.0059
LEU 161
0.0068
ILE 162
0.0051
GLN 163
0.0055
SER 164
0.0049
PHE 165
0.0038
LYS 166
0.0044
LEU 167
0.0038
PRO 168
0.0042
GLU 169
0.0045
TYR 170
0.0039
PHE 171
0.0037
SER 172
0.0038
ASN 173
0.0037
LEU 174
0.0033
THR 175
0.0038
ASN 176
0.0039
LEU 177
0.0025
GLU 178
0.0026
HIS 179
0.0026
LEU 180
0.0025
ASP 181
0.0031
LEU 182
0.0027
SER 183
0.0037
SER 184
0.0051
ASN 185
0.0051
LYS 186
0.0060
ILE 187
0.0038
GLN 188
0.0042
SER 189
0.0039
ILE 190
0.0035
TYR 191
0.0044
CYS 192
0.0049
THR 193
0.0055
ASP 194
0.0043
LEU 195
0.0040
ARG 196
0.0051
VAL 197
0.0045
LEU 198
0.0042
HIS 199
0.0053
GLN 200
0.0058
MET 201
0.0052
PRO 202
0.0054
LEU 203
0.0054
LEU 204
0.0041
ASN 205
0.0037
LEU 206
0.0023
SER 207
0.0016
LEU 208
0.0011
ASP 209
0.0016
LEU 210
0.0017
SER 211
0.0025
LEU 212
0.0031
ASN 213
0.0029
PRO 214
0.0034
MET 215
0.0028
ASN 216
0.0032
PHE 217
0.0029
ILE 218
0.0025
GLN 219
0.0033
PRO 220
0.0032
GLY 221
0.0037
ALA 222
0.0030
PHE 223
0.0025
LYS 224
0.0033
GLU 225
0.0038
ILE 226
0.0030
ARG 227
0.0021
LEU 228
0.0018
HIS 229
0.0024
LYS 230
0.0019
LEU 231
0.0011
THR 232
0.0010
LEU 233
0.0010
ARG 234
0.0013
ASN 235
0.0015
ASN 236
0.0013
PHE 237
0.0006
ASP 238
0.0004
SER 239
0.0005
LEU 240
0.0007
ASN 241
0.0008
VAL 242
0.0007
MET 243
0.0004
LYS 244
0.0003
THR 245
0.0002
CYS 246
0.0004
ILE 247
0.0001
GLN 248
0.0005
GLY 249
0.0009
LEU 250
0.0009
ALA 251
0.0010
GLY 252
0.0010
LEU 253
0.0011
GLU 254
0.0018
VAL 255
0.0019
HIS 256
0.0027
ARG 257
0.0024
LEU 258
0.0020
VAL 259
0.0020
LEU 260
0.0017
GLY 261
0.0019
GLU 262
0.0008
PHE 263
0.0012
ARG 264
0.0008
ASN 265
0.0012
GLU 266
0.0022
GLY 267
0.0012
ASN 268
0.0012
LEU 269
0.0014
GLU 270
0.0016
LYS 271
0.0017
PHE 272
0.0022
ASP 273
0.0021
LYS 274
0.0021
SER 275
0.0022
ALA 276
0.0021
LEU 277
0.0020
GLU 278
0.0020
GLY 279
0.0019
LEU 280
0.0021
CYS 281
0.0022
ASN 282
0.0015
LEU 283
0.0018
THR 284
0.0023
ILE 285
0.0026
GLU 286
0.0032
GLU 287
0.0034
PHE 288
0.0030
ARG 289
0.0028
LEU 290
0.0026
ALA 291
0.0023
TYR 292
0.0008
LEU 293
0.0016
ASP 294
0.0031
TYR 295
0.0035
TYR 296
0.0035
LEU 297
0.0031
ASP 298
0.0031
GLY 299
0.0031
ILE 300
0.0032
ILE 301
0.0033
ASP 302
0.0032
LEU 303
0.0031
PHE 304
0.0032
ASN 305
0.0033
CYS 306
0.0032
LEU 307
0.0037
THR 308
0.0039
ASN 309
0.0040
VAL 310
0.0039
SER 311
0.0041
SER 312
0.0038
PHE 313
0.0036
SER 314
0.0035
LEU 315
0.0033
VAL 316
0.0032
SER 317
0.0037
VAL 318
0.0036
THR 319
0.0038
ILE 320
0.0035
GLU 321
0.0036
ARG 322
0.0040
VAL 323
0.0043
LYS 324
0.0043
ASP 325
0.0038
PHE 326
0.0042
SER 327
0.0043
TYR 328
0.0041
ASN 329
0.0040
PHE 330
0.0040
GLY 331
0.0039
TRP 332
0.0046
GLN 333
0.0047
HIS 334
0.0044
LEU 335
0.0041
GLU 336
0.0038
LEU 337
0.0038
VAL 338
0.0041
ASN 339
0.0048
CYS 340
0.0050
LYS 341
0.0055
PHE 342
0.0054
GLY 343
0.0057
GLN 344
0.0055
PHE 345
0.0053
PRO 346
0.0046
THR 347
0.0051
LEU 348
0.0049
LYS 349
0.0046
LEU 350
0.0045
LYS 351
0.0042
SER 352
0.0047
LEU 353
0.0045
LYS 354
0.0042
ARG 355
0.0041
LEU 356
0.0042
THR 357
0.0039
PHE 358
0.0043
THR 359
0.0045
SER 360
0.0049
ASN 361
0.0050
LYS 362
0.0062
GLY 363
0.0064
GLY 364
0.0064
ASN 365
0.0059
ALA 366
0.0059
PHE 367
0.0053
SER 368
0.0053
GLU 369
0.0051
VAL 370
0.0051
ASP 371
0.0050
LEU 372
0.0048
PRO 373
0.0043
SER 374
0.0042
LEU 375
0.0044
GLU 376
0.0041
PHE 377
0.0040
LEU 378
0.0041
ASP 379
0.0041
LEU 380
0.0043
SER 381
0.0041
ARG 382
0.0044
ASN 383
0.0047
GLY 384
0.0047
LEU 385
0.0046
SER 386
0.0046
PHE 387
0.0049
LYS 388
0.0050
GLY 389
0.0050
CYS 390
0.0048
CYS 391
0.0050
SER 392
0.0049
GLN 393
0.0051
SER 394
0.0054
ASP 395
0.0053
PHE 396
0.0054
GLY 397
0.0051
THR 398
0.0048
ILE 399
0.0045
SER 400
0.0044
LEU 401
0.0045
LYS 402
0.0045
TYR 403
0.0044
LEU 404
0.0044
ASP 405
0.0043
LEU 406
0.0042
SER 407
0.0038
PHE 408
0.0041
ASN 409
0.0043
GLY 410
0.0043
VAL 411
0.0041
ILE 412
0.0045
THR 413
0.0046
MET 414
0.0046
SER 415
0.0051
SER 416
0.0052
ASN 417
0.0045
PHE 418
0.0047
LEU 419
0.0052
GLY 420
0.0054
LEU 421
0.0050
GLU 422
0.0045
GLN 423
0.0046
LEU 424
0.0045
GLU 425
0.0042
HIS 426
0.0042
LEU 427
0.0040
ASP 428
0.0039
PHE 429
0.0039
GLN 430
0.0036
HIS 431
0.0036
SER 432
0.0039
ASN 433
0.0039
LEU 434
0.0038
LYS 435
0.0041
GLN 436
0.0043
MET 437
0.0040
SER 438
0.0040
GLU 439
0.0049
PHE 440
0.0047
SER 441
0.0042
VAL 442
0.0043
PHE 443
0.0040
LEU 444
0.0042
SER 445
0.0046
LEU 446
0.0041
ARG 447
0.0040
ASN 448
0.0041
LEU 449
0.0039
ILE 450
0.0035
TYR 451
0.0035
LEU 452
0.0032
ASP 453
0.0030
ILE 454
0.0030
SER 455
0.0025
HIS 456
0.0025
THR 457
0.0032
HIS 458
0.0031
THR 459
0.0031
ARG 460
0.0032
VAL 461
0.0030
ALA 462
0.0040
PHE 463
0.0040
ASN 464
0.0034
GLY 465
0.0036
ILE 466
0.0034
PHE 467
0.0030
ASN 468
0.0033
GLY 469
0.0036
LEU 470
0.0030
SER 471
0.0027
SER 472
0.0030
LEU 473
0.0026
GLU 474
0.0023
VAL 475
0.0022
LEU 476
0.0019
LYS 477
0.0017
MET 478
0.0017
ALA 479
0.0012
GLY 480
0.0015
ASN 481
0.0021
SER 482
0.0027
PHE 483
0.0031
GLN 484
0.0040
GLU 485
0.0043
ASN 486
0.0034
PHE 487
0.0034
LEU 488
0.0027
PRO 489
0.0029
ASP 490
0.0024
ILE 491
0.0023
PHE 492
0.0018
THR 493
0.0018
GLU 494
0.0019
LEU 495
0.0015
ARG 496
0.0010
ASN 497
0.0015
LEU 498
0.0011
THR 499
0.0013
PHE 500
0.0010
LEU 501
0.0007
ASP 502
0.0007
LEU 503
0.0009
SER 504
0.0008
GLN 505
0.0011
CYS 506
0.0017
GLN 507
0.0025
LEU 508
0.0026
GLU 509
0.0032
GLN 510
0.0033
LEU 511
0.0029
SER 512
0.0031
PRO 513
0.0031
THR 514
0.0026
ALA 515
0.0023
PHE 516
0.0018
ASN 517
0.0020
SER 518
0.0013
LEU 519
0.0010
SER 520
0.0012
SER 521
0.0010
LEU 522
0.0011
GLN 523
0.0013
VAL 524
0.0012
LEU 525
0.0013
ASN 526
0.0013
MET 527
0.0019
SER 528
0.0018
HIS 529
0.0018
ASN 530
0.0021
ASN 531
0.0024
PHE 532
0.0026
PHE 533
0.0025
SER 534
0.0025
LEU 535
0.0025
ASP 536
0.0027
THR 537
0.0029
PHE 538
0.0031
PRO 539
0.0029
TYR 540
0.0027
LYS 541
0.0029
CYS 542
0.0023
LEU 543
0.0019
ASN 544
0.0020
SER 545
0.0016
LEU 546
0.0017
GLN 547
0.0021
VAL 548
0.0021
LEU 549
0.0022
ASP 550
0.0022
TYR 551
0.0023
SER 552
0.0024
LEU 553
0.0024
ASN 554
0.0024
HIS 555
0.0022
ILE 556
0.0022
MET 557
0.0017
THR 558
0.0016
SER 559
0.0020
LYS 560
0.0021
LYS 561
0.0025
GLN 562
0.0025
GLU 563
0.0027
LEU 564
0.0024
GLN 565
0.0026
HIS 566
0.0029
PHE 567
0.0028
PRO 568
0.0023
SER 569
0.0025
SER 570
0.0021
LEU 571
0.0023
ALA 572
0.0030
PHE 573
0.0030
LEU 574
0.0027
ASN 575
0.0027
LEU 576
0.0024
THR 577
0.0026
GLN 578
0.0025
ASN 579
0.0021
ASP 580
0.0017
PHE 581
0.0010
ALA 582
0.0017
CYS 583
0.0020
THR 584
0.0033
CYS 585
0.0040
GLU 586
0.0033
HIS 587
0.0014
GLN 588
0.0024
SER 589
0.0023
PHE 590
0.0016
LEU 591
0.0018
GLN 592
0.0024
TRP 593
0.0025
ILE 594
0.0023
LYS 595
0.0031
ASP 596
0.0038
GLN 597
0.0031
ARG 598
0.0028
GLN 599
0.0037
LEU 600
0.0037
LEU 601
0.0030
VAL 602
0.0036
GLU 603
0.0033
VAL 604
0.0026
GLU 605
0.0023
ARG 606
0.0023
MET 607
0.0017
GLU 608
0.0009
CYS 609
0.0012
ALA 610
0.0024
THR 611
0.0031
PRO 612
0.0044
SER 613
0.0053
ASP 614
0.0054
LYS 615
0.0035
GLN 616
0.0032
GLY 617
0.0018
MET 618
0.0012
PRO 619
0.0008
VAL 620
0.0010
LEU 621
0.0023
SER 622
0.0028
LEU 623
0.0030
ASN 624
0.0051
ILE 625
0.0053
THR 626
0.0073
CYS 627
0.0107
GLU 1
0.0061
ALA 2
0.0041
ALA 3
0.0048
ALA 4
0.0058
LYS 5
0.0040
MET 6
0.0039
GLN 7
0.0050
ARG 8
0.0048
LEU 9
0.0041
VAL 10
0.0051
LEU 11
0.0042
LEU 12
0.0042
LEU 13
0.0043
ALA 14
0.0043
ILE 15
0.0041
SER 16
0.0039
LEU 17
0.0030
LEU 18
0.0021
LEU 19
0.0025
TYR 20
0.0035
GLN 21
0.0036
ASP 22
0.0028
LEU 23
0.0021
PRO 24
0.0037
VAL 25
0.0047
ARG 26
0.0075
SER 27
0.0065
GLU 28
0.0078
PHE 29
0.0095
GLU 30
0.0071
LEU 31
0.0045
ASP 32
0.0051
ARG 33
0.0057
ILE 34
0.0037
CYS 35
0.0023
GLY 36
0.0030
TYR 37
0.0030
GLY 38
0.0031
THR 39
0.0031
ALA 40
0.0031
ARG 41
0.0042
CYS 42
0.0068
ARG 43
0.0100
LYS 44
0.0137
LYS 45
0.0127
CYS 46
0.0065
ARG 47
0.0061
SER 48
0.0047
GLN 49
0.0039
GLU 50
0.0038
TYR 51
0.0045
ARG 52
0.0067
ILE 53
0.0060
GLY 54
0.0093
ARG 55
0.0116
CYS 56
0.0096
PRO 57
0.0116
ASN 58
0.0142
THR 59
0.0161
TYR 60
0.0140
ALA 61
0.0091
CYS 62
0.0071
CYS 63
0.0059
LEU 64
0.0036
ARG 65
0.0033
LYS 66
0.0053
TRP 67
0.0058
ASP 68
0.0054
GLU 69
0.0052
SER 70
0.0054
LEU 71
0.0063
LEU 72
0.0082
ASN 73
0.0080
ARG 74
0.0068
THR 75
0.0082
LYS 76
0.0170
PRO 77
0.0211
GLU 78
0.0197
ALA 79
0.0264
ALA 80
0.0305
ALA 81
0.0413
LYS 82
0.0366
LYS 83
0.0282
GLU 84
0.0312
MET 85
0.0225
ASN 86
0.0195
LEU 87
0.0170
SER 88
0.0144
VAL 89
0.0143
GLY 90
0.0109
LEU 91
0.0144
GLY 92
0.0190
GLY 93
0.0235
GLY 94
0.0251
SER 95
0.0190
ASN 96
0.0119
LEU 97
0.0143
SER 98
0.0175
VAL 99
0.0215
GLY 100
0.0256
LEU 101
0.0310
GLY 102
0.0381
GLU 103
0.0394
ILE 104
0.0443
GLY 105
0.0456
GLY 106
0.0347
GLY 107
0.0324
SER 108
0.0296
LYS 109
0.0270
LEU 110
0.0249
LEU 111
0.0157
ASP 112
0.0095
ILE 113
0.0075
ASN 114
0.0097
LEU 115
0.0109
GLY 116
0.0184
ARG 117
0.0231
GLY 118
0.0090
GLY 119
0.0149
GLY 120
0.0253
SER 121
0.0171
MET 122
0.0142
VAL 123
0.0110
ASP 124
0.0106
LEU 125
0.0108
THR 126
0.0120
PHE 127
0.0148
GLY 128
0.0166
GLY 129
0.0212
VAL 130
0.0233
GLY 131
0.0249
GLY 132
0.0249
GLY 133
0.0232
SER 134
0.0225
THR 135
0.0205
PHE 136
0.0181
THR 137
0.0146
PHE 138
0.0141
PHE 139
0.0146
PRO 140
0.0141
LEU 141
0.0190
VAL 142
0.0219
ILE 143
0.0271
GLY 144
0.0324
GLY 145
0.0432
GLY 146
0.0551
SER 147
0.0460
ASP 148
0.0324
ALA 149
0.0290
MET 150
0.0181
TYR 151
0.0168
LEU 152
0.0165
GLY 153
0.0195
PHE 154
0.0201
ALA 155
0.0224
ALA 156
0.0222
GLY 157
0.0213
GLY 158
0.0200
GLY 159
0.0207
SER 160
0.0209
ALA 161
0.0216
GLY 162
0.0214
GLY 163
0.0189
GLU 164
0.0176
ASN 165
0.0150
HIS 166
0.0126
VAL 167
0.0107
ALA 168
0.0112
PHE 169
0.0123
GLY 170
0.0149
PRO 171
0.0153
GLY 172
0.0146
PRO 173
0.0164
GLY 174
0.0141
VAL 175
0.0129
ASP 176
0.0136
LEU 177
0.0101
THR 178
0.0112
PHE 179
0.0108
GLY 180
0.0133
GLY 181
0.0147
VAL 182
0.0112
GLN 183
0.0135
PHE 184
0.0131
ALA 185
0.0181
MET 186
0.0191
VAL 187
0.0133
ASN 188
0.0131
ASN 189
0.0197
GLY 190
0.0264
PRO 191
0.0362
GLY 192
0.0336
PRO 193
0.0296
GLY 194
0.0180
GLU 195
0.0055
SER 196
0.0210
PHE 197
0.0169
THR 198
0.0192
ALA 199
0.0269
GLN 200
0.0072
PRO 201
0.0069
ALA 202
0.0134
ASP 203
0.0243
MET 204
0.0291
GLN 205
0.0347
ALA 206
0.0155
GLY 207
0.0067
ILE 208
0.0203
LYS 209
0.0267
GLY 210
0.0339
PRO 211
0.0366
GLY 212
0.0208
PRO 213
0.0445
GLY 214
0.0325
GLY 215
0.0266
SER 216
0.0404
ILE 217
0.0535
GLN 218
0.0455
VAL 219
0.0478
ILE 220
0.0529
ASN 221
0.0619
GLY 222
0.0485
SER 223
0.0404
THR 224
0.0356
ILE 225
0.0225
GLY 226
0.0236
THR 227
0.0312
GLY 228
0.0403
SER 229
0.0517
LYS 230
0.0329
LYS 231
0.0248
THR 232
0.0147
ILE 233
0.0177
LEU 234
0.0165
ILE 235
0.0200
TYR 236
0.0143
SER 237
0.0156
ILE 238
0.0140
ILE 239
0.0188
GLY 240
0.0188
VAL 241
0.0145
LYS 242
0.0109
LYS 243
0.0128
GLY 244
0.0141
THR 245
0.0115
LEU 246
0.0138
ALA 247
0.0209
TRP 248
0.0284
ALA 249
0.0372
ARG 250
0.0439
THR 251
0.0479
GLY 252
0.0388
PHE 253
0.0199
SER 254
0.0135
PRO 255
0.0223
ALA 256
0.0269
LYS 257
0.0313
LYS 258
0.0239
LEU 259
0.0291
ASN 260
0.0356
ALA 261
0.0395
GLY 262
0.0251
VAL 263
0.0242
VAL 264
0.0188
ARG 265
0.0215
VAL 266
0.0279
PHE 267
0.0220
PHE 268
0.0205
LEU 269
0.0138
ASN 270
0.0126
GLN 271
0.0074
LYS 272
0.0041
LYS 273
0.0041
ALA 274
0.0056
LYS 275
0.0044
ASP 276
0.0016
VAL 277
0.0017
LEU 278
0.0017
ARG 279
0.0013
LYS 280
0.0011
THR 281
0.0012
SER 282
0.0015
ARG 283
0.0012
PRO 284
0.0018
MET 285
0.0011
VAL 286
0.0020
ASP 287
0.0018
LEU 288
0.0019
THR 289
0.0021
PHE 290
0.0022
GLY 291
0.0029
GLY 292
0.0032
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.