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 = 0.0943
GLU 27
0.0067
PRO 28
0.0066
CYS 29
0.0041
VAL 30
0.0051
GLU 31
0.0052
VAL 32
0.0061
VAL 33
0.0053
PRO 34
0.0036
ASN 35
0.0012
ILE 36
0.0031
THR 37
0.0029
TYR 38
0.0014
GLN 39
0.0017
CYS 40
0.0010
MET 41
0.0009
GLU 42
0.0010
LEU 43
0.0019
ASN 44
0.0030
PHE 45
0.0037
TYR 46
0.0052
LYS 47
0.0049
ILE 48
0.0045
PRO 49
0.0037
ASP 50
0.0055
ASN 51
0.0051
LEU 52
0.0035
PRO 53
0.0031
PHE 54
0.0049
SER 55
0.0042
THR 56
0.0031
LYS 57
0.0040
ASN 58
0.0037
LEU 59
0.0031
ASP 60
0.0026
LEU 61
0.0026
SER 62
0.0029
PHE 63
0.0028
ASN 64
0.0029
PRO 65
0.0038
LEU 66
0.0043
ARG 67
0.0045
HIS 68
0.0036
LEU 69
0.0030
GLY 70
0.0027
SER 71
0.0023
TYR 72
0.0027
SER 73
0.0030
PHE 74
0.0035
PHE 75
0.0038
SER 76
0.0046
PHE 77
0.0043
PRO 78
0.0050
GLU 79
0.0048
LEU 80
0.0042
GLN 81
0.0042
VAL 82
0.0030
LEU 83
0.0030
ASP 84
0.0029
LEU 85
0.0028
SER 86
0.0028
ARG 87
0.0038
CYS 88
0.0037
GLU 89
0.0038
ILE 90
0.0037
GLN 91
0.0037
THR 92
0.0025
ILE 93
0.0021
GLU 94
0.0016
ASP 95
0.0010
GLY 96
0.0011
ALA 97
0.0019
TYR 98
0.0020
GLN 99
0.0018
SER 100
0.0023
LEU 101
0.0024
SER 102
0.0021
HIS 103
0.0024
LEU 104
0.0016
SER 105
0.0016
THR 106
0.0012
LEU 107
0.0014
ILE 108
0.0019
LEU 109
0.0021
THR 110
0.0026
GLY 111
0.0031
ASN 112
0.0034
PRO 113
0.0031
ILE 114
0.0027
GLN 115
0.0022
SER 116
0.0020
LEU 117
0.0003
ALA 118
0.0008
LEU 119
0.0016
GLY 120
0.0013
ALA 121
0.0001
PHE 122
0.0008
SER 123
0.0011
GLY 124
0.0010
LEU 125
0.0009
SER 126
0.0014
SER 127
0.0020
LEU 128
0.0020
GLN 129
0.0023
LYS 130
0.0021
LEU 131
0.0020
VAL 132
0.0022
ALA 133
0.0024
VAL 134
0.0029
GLU 135
0.0041
THR 136
0.0038
ASN 137
0.0029
LEU 138
0.0015
ALA 139
0.0022
SER 140
0.0020
LEU 141
0.0022
GLU 142
0.0024
ASN 143
0.0017
PHE 144
0.0018
PRO 145
0.0020
ILE 146
0.0026
GLY 147
0.0044
HIS 148
0.0041
LEU 149
0.0035
LYS 150
0.0042
THR 151
0.0035
LEU 152
0.0041
LYS 153
0.0041
GLU 154
0.0034
LEU 155
0.0029
ASN 156
0.0023
VAL 157
0.0030
ALA 158
0.0027
HIS 159
0.0048
ASN 160
0.0033
LEU 161
0.0031
ILE 162
0.0013
GLN 163
0.0026
SER 164
0.0035
PHE 165
0.0040
LYS 166
0.0048
LEU 167
0.0045
PRO 168
0.0041
GLU 169
0.0042
TYR 170
0.0043
PHE 171
0.0048
SER 172
0.0052
ASN 173
0.0049
LEU 174
0.0045
THR 175
0.0047
ASN 176
0.0044
LEU 177
0.0035
GLU 178
0.0037
HIS 179
0.0032
LEU 180
0.0025
ASP 181
0.0021
LEU 182
0.0019
SER 183
0.0009
SER 184
0.0013
ASN 185
0.0014
LYS 186
0.0028
ILE 187
0.0033
GLN 188
0.0031
SER 189
0.0037
ILE 190
0.0042
TYR 191
0.0051
CYS 192
0.0055
THR 193
0.0058
ASP 194
0.0058
LEU 195
0.0055
ARG 196
0.0058
VAL 197
0.0059
LEU 198
0.0060
HIS 199
0.0063
GLN 200
0.0063
MET 201
0.0062
PRO 202
0.0067
LEU 203
0.0064
LEU 204
0.0050
ASN 205
0.0043
LEU 206
0.0032
SER 207
0.0033
LEU 208
0.0029
ASP 209
0.0028
LEU 210
0.0028
SER 211
0.0031
LEU 212
0.0030
ASN 213
0.0031
PRO 214
0.0028
MET 215
0.0024
ASN 216
0.0025
PHE 217
0.0041
ILE 218
0.0041
GLN 219
0.0046
PRO 220
0.0044
GLY 221
0.0048
ALA 222
0.0045
PHE 223
0.0043
LYS 224
0.0044
GLU 225
0.0045
ILE 226
0.0045
ARG 227
0.0036
LEU 228
0.0035
HIS 229
0.0034
LYS 230
0.0033
LEU 231
0.0032
THR 232
0.0029
LEU 233
0.0031
ARG 234
0.0034
ASN 235
0.0040
ASN 236
0.0041
PHE 237
0.0054
ASP 238
0.0066
SER 239
0.0058
LEU 240
0.0047
ASN 241
0.0063
VAL 242
0.0057
MET 243
0.0045
LYS 244
0.0048
THR 245
0.0057
CYS 246
0.0050
ILE 247
0.0048
GLN 248
0.0054
GLY 249
0.0056
LEU 250
0.0047
ALA 251
0.0046
GLY 252
0.0039
LEU 253
0.0036
GLU 254
0.0031
VAL 255
0.0030
HIS 256
0.0026
ARG 257
0.0020
LEU 258
0.0019
VAL 259
0.0018
LEU 260
0.0016
GLY 261
0.0020
GLU 262
0.0054
PHE 263
0.0071
ARG 264
0.0089
ASN 265
0.0099
GLU 266
0.0089
GLY 267
0.0076
ASN 268
0.0058
LEU 269
0.0044
GLU 270
0.0046
LYS 271
0.0035
PHE 272
0.0038
ASP 273
0.0034
LYS 274
0.0036
SER 275
0.0044
ALA 276
0.0041
LEU 277
0.0043
GLU 278
0.0052
GLY 279
0.0056
LEU 280
0.0046
CYS 281
0.0053
ASN 282
0.0054
LEU 283
0.0046
THR 284
0.0040
ILE 285
0.0031
GLU 286
0.0024
GLU 287
0.0020
PHE 288
0.0017
ARG 289
0.0017
LEU 290
0.0019
ALA 291
0.0025
TYR 292
0.0048
LEU 293
0.0045
ASP 294
0.0052
TYR 295
0.0047
TYR 296
0.0047
LEU 297
0.0048
ASP 298
0.0047
GLY 299
0.0037
ILE 300
0.0033
ILE 301
0.0031
ASP 302
0.0034
LEU 303
0.0035
PHE 304
0.0035
ASN 305
0.0039
CYS 306
0.0044
LEU 307
0.0037
THR 308
0.0038
ASN 309
0.0042
VAL 310
0.0038
SER 311
0.0038
SER 312
0.0028
PHE 313
0.0024
SER 314
0.0022
LEU 315
0.0020
VAL 316
0.0020
SER 317
0.0034
VAL 318
0.0035
THR 319
0.0036
ILE 320
0.0036
GLU 321
0.0038
ARG 322
0.0034
VAL 323
0.0020
LYS 324
0.0022
ASP 325
0.0020
PHE 326
0.0010
SER 327
0.0004
TYR 328
0.0008
ASN 329
0.0013
PHE 330
0.0021
GLY 331
0.0029
TRP 332
0.0026
GLN 333
0.0029
HIS 334
0.0028
LEU 335
0.0022
GLU 336
0.0021
LEU 337
0.0018
VAL 338
0.0020
ASN 339
0.0016
CYS 340
0.0013
LYS 341
0.0015
PHE 342
0.0010
GLY 343
0.0017
GLN 344
0.0019
PHE 345
0.0018
PRO 346
0.0014
THR 347
0.0008
LEU 348
0.0009
LYS 349
0.0010
LEU 350
0.0012
LYS 351
0.0016
SER 352
0.0019
LEU 353
0.0021
LYS 354
0.0029
ARG 355
0.0030
LEU 356
0.0024
THR 357
0.0032
PHE 358
0.0028
THR 359
0.0034
SER 360
0.0035
ASN 361
0.0026
LYS 362
0.0023
GLY 363
0.0018
GLY 364
0.0022
ASN 365
0.0028
ALA 366
0.0036
PHE 367
0.0041
SER 368
0.0039
GLU 369
0.0036
VAL 370
0.0029
ASP 371
0.0025
LEU 372
0.0025
PRO 373
0.0023
SER 374
0.0020
LEU 375
0.0023
GLU 376
0.0025
PHE 377
0.0035
LEU 378
0.0037
ASP 379
0.0041
LEU 380
0.0042
SER 381
0.0048
ARG 382
0.0056
ASN 383
0.0051
GLY 384
0.0058
LEU 385
0.0045
SER 386
0.0050
PHE 387
0.0070
LYS 388
0.0080
GLY 389
0.0080
CYS 390
0.0067
CYS 391
0.0059
SER 392
0.0059
GLN 393
0.0050
SER 394
0.0057
ASP 395
0.0056
PHE 396
0.0043
GLY 397
0.0044
THR 398
0.0033
ILE 399
0.0030
SER 400
0.0018
LEU 401
0.0023
LYS 402
0.0022
TYR 403
0.0031
LEU 404
0.0037
ASP 405
0.0046
LEU 406
0.0053
SER 407
0.0053
PHE 408
0.0074
ASN 409
0.0066
GLY 410
0.0080
VAL 411
0.0083
ILE 412
0.0085
THR 413
0.0092
MET 414
0.0082
SER 415
0.0091
SER 416
0.0079
ASN 417
0.0067
PHE 418
0.0056
LEU 419
0.0063
GLY 420
0.0055
LEU 421
0.0043
GLU 422
0.0036
GLN 423
0.0022
LEU 424
0.0016
GLU 425
0.0014
HIS 426
0.0027
LEU 427
0.0031
ASP 428
0.0041
PHE 429
0.0047
GLN 430
0.0055
HIS 431
0.0064
SER 432
0.0078
ASN 433
0.0091
LEU 434
0.0078
LYS 435
0.0095
GLN 436
0.0099
MET 437
0.0077
SER 438
0.0079
GLU 439
0.0094
PHE 440
0.0084
SER 441
0.0066
VAL 442
0.0065
PHE 443
0.0050
LEU 444
0.0057
SER 445
0.0056
LEU 446
0.0041
ARG 447
0.0041
ASN 448
0.0031
LEU 449
0.0019
ILE 450
0.0017
TYR 451
0.0017
LEU 452
0.0020
ASP 453
0.0029
ILE 454
0.0033
SER 455
0.0040
HIS 456
0.0050
THR 457
0.0063
HIS 458
0.0069
THR 459
0.0056
ARG 460
0.0057
VAL 461
0.0044
ALA 462
0.0053
PHE 463
0.0048
ASN 464
0.0037
GLY 465
0.0042
ILE 466
0.0045
PHE 467
0.0036
ASN 468
0.0038
GLY 469
0.0040
LEU 470
0.0031
SER 471
0.0030
SER 472
0.0022
LEU 473
0.0018
GLU 474
0.0013
VAL 475
0.0012
LEU 476
0.0016
LYS 477
0.0022
MET 478
0.0026
ALA 479
0.0032
GLY 480
0.0039
ASN 481
0.0034
SER 482
0.0064
PHE 483
0.0046
GLN 484
0.0038
GLU 485
0.0054
ASN 486
0.0066
PHE 487
0.0064
LEU 488
0.0050
PRO 489
0.0042
ASP 490
0.0028
ILE 491
0.0022
PHE 492
0.0018
THR 493
0.0011
GLU 494
0.0009
LEU 495
0.0012
ARG 496
0.0010
ASN 497
0.0014
LEU 498
0.0013
THR 499
0.0018
PHE 500
0.0019
LEU 501
0.0018
ASP 502
0.0034
LEU 503
0.0037
SER 504
0.0044
GLN 505
0.0052
CYS 506
0.0050
GLN 507
0.0076
LEU 508
0.0064
GLU 509
0.0071
GLN 510
0.0064
LEU 511
0.0050
SER 512
0.0058
PRO 513
0.0057
THR 514
0.0049
ALA 515
0.0034
PHE 516
0.0020
ASN 517
0.0039
SER 518
0.0032
LEU 519
0.0021
SER 520
0.0037
SER 521
0.0037
LEU 522
0.0027
GLN 523
0.0040
VAL 524
0.0034
LEU 525
0.0019
ASN 526
0.0032
MET 527
0.0036
SER 528
0.0053
HIS 529
0.0068
ASN 530
0.0062
ASN 531
0.0064
PHE 532
0.0041
PHE 533
0.0044
SER 534
0.0032
LEU 535
0.0018
ASP 536
0.0025
THR 537
0.0029
PHE 538
0.0049
PRO 539
0.0041
TYR 540
0.0031
LYS 541
0.0052
CYS 542
0.0060
LEU 543
0.0045
ASN 544
0.0065
SER 545
0.0061
LEU 546
0.0044
GLN 547
0.0059
VAL 548
0.0050
LEU 549
0.0032
ASP 550
0.0039
TYR 551
0.0033
SER 552
0.0048
LEU 553
0.0057
ASN 554
0.0048
HIS 555
0.0044
ILE 556
0.0027
MET 557
0.0020
THR 558
0.0016
SER 559
0.0014
LYS 560
0.0021
LYS 561
0.0024
GLN 562
0.0044
GLU 563
0.0042
LEU 564
0.0023
GLN 565
0.0029
HIS 566
0.0041
PHE 567
0.0042
PRO 568
0.0056
SER 569
0.0074
SER 570
0.0071
LEU 571
0.0055
ALA 572
0.0054
PHE 573
0.0048
LEU 574
0.0034
ASN 575
0.0040
LEU 576
0.0034
THR 577
0.0035
GLN 578
0.0034
ASN 579
0.0027
ASP 580
0.0023
PHE 581
0.0021
ALA 582
0.0061
CYS 583
0.0029
THR 584
0.0056
CYS 585
0.0080
GLU 586
0.0108
HIS 587
0.0060
GLN 588
0.0061
SER 589
0.0070
PHE 590
0.0046
LEU 591
0.0035
GLN 592
0.0053
TRP 593
0.0048
ILE 594
0.0031
LYS 595
0.0044
ASP 596
0.0052
GLN 597
0.0038
ARG 598
0.0031
GLN 599
0.0030
LEU 600
0.0031
LEU 601
0.0026
VAL 602
0.0047
GLU 603
0.0040
VAL 604
0.0032
GLU 605
0.0030
ARG 606
0.0020
MET 607
0.0022
GLU 608
0.0037
CYS 609
0.0046
ALA 610
0.0071
THR 611
0.0089
PRO 612
0.0125
SER 613
0.0166
ASP 614
0.0159
LYS 615
0.0108
GLN 616
0.0119
GLY 617
0.0100
MET 618
0.0080
PRO 619
0.0059
VAL 620
0.0024
LEU 621
0.0050
SER 622
0.0075
LEU 623
0.0042
ASN 624
0.0056
ILE 625
0.0079
THR 626
0.0111
CYS 627
0.0133
GLU 1
0.0043
ALA 2
0.0068
ALA 3
0.0056
ALA 4
0.0034
LYS 5
0.0047
MET 6
0.0027
GLN 7
0.0036
ARG 8
0.0041
LEU 9
0.0032
VAL 10
0.0027
LEU 11
0.0024
LEU 12
0.0010
LEU 13
0.0004
ALA 14
0.0030
ILE 15
0.0039
SER 16
0.0045
LEU 17
0.0017
LEU 18
0.0048
LEU 19
0.0067
TYR 20
0.0043
GLN 21
0.0022
ASP 22
0.0040
LEU 23
0.0045
PRO 24
0.0033
VAL 25
0.0036
ARG 26
0.0084
SER 27
0.0078
GLU 28
0.0070
PHE 29
0.0074
GLU 30
0.0073
LEU 31
0.0064
ASP 32
0.0057
ARG 33
0.0053
ILE 34
0.0061
CYS 35
0.0062
GLY 36
0.0055
TYR 37
0.0053
GLY 38
0.0071
THR 39
0.0069
ALA 40
0.0078
ARG 41
0.0061
CYS 42
0.0038
ARG 43
0.0050
LYS 44
0.0104
LYS 45
0.0135
CYS 46
0.0119
ARG 47
0.0116
SER 48
0.0149
GLN 49
0.0125
GLU 50
0.0117
TYR 51
0.0163
ARG 52
0.0117
ILE 53
0.0142
GLY 54
0.0106
ARG 55
0.0075
CYS 56
0.0110
PRO 57
0.0177
ASN 58
0.0163
THR 59
0.0125
TYR 60
0.0067
ALA 61
0.0038
CYS 62
0.0051
CYS 63
0.0062
LEU 64
0.0095
ARG 65
0.0105
LYS 66
0.0174
TRP 67
0.0134
ASP 68
0.0099
GLU 69
0.0074
SER 70
0.0054
LEU 71
0.0038
LEU 72
0.0024
ASN 73
0.0065
ARG 74
0.0058
THR 75
0.0077
LYS 76
0.0251
PRO 77
0.0448
GLU 78
0.0529
ALA 79
0.0771
ALA 80
0.0790
ALA 81
0.0258
LYS 82
0.0142
LYS 83
0.0207
GLU 84
0.0221
MET 85
0.0314
ASN 86
0.0284
LEU 87
0.0183
SER 88
0.0142
VAL 89
0.0084
GLY 90
0.0041
LEU 91
0.0104
GLY 92
0.0127
GLY 93
0.0239
GLY 94
0.0292
SER 95
0.0191
ASN 96
0.0160
LEU 97
0.0182
SER 98
0.0227
VAL 99
0.0234
GLY 100
0.0305
LEU 101
0.0317
GLY 102
0.0200
GLU 103
0.0055
ILE 104
0.0181
GLY 105
0.0258
GLY 106
0.0156
GLY 107
0.0184
SER 108
0.0177
LYS 109
0.0221
LEU 110
0.0266
LEU 111
0.0237
ASP 112
0.0166
ILE 113
0.0187
ASN 114
0.0162
LEU 115
0.0289
GLY 116
0.0441
ARG 117
0.0399
GLY 118
0.0318
GLY 119
0.0449
GLY 120
0.0261
SER 121
0.0226
MET 122
0.0189
VAL 123
0.0160
ASP 124
0.0116
LEU 125
0.0096
THR 126
0.0066
PHE 127
0.0108
GLY 128
0.0153
GLY 129
0.0175
VAL 130
0.0232
GLY 131
0.0235
GLY 132
0.0173
GLY 133
0.0109
SER 134
0.0123
THR 135
0.0086
PHE 136
0.0049
THR 137
0.0037
PHE 138
0.0029
PHE 139
0.0044
PRO 140
0.0029
LEU 141
0.0226
VAL 142
0.0306
ILE 143
0.0292
GLY 144
0.0398
GLY 145
0.0351
GLY 146
0.0943
SER 147
0.0940
ASP 148
0.0914
ALA 149
0.0601
MET 150
0.0324
TYR 151
0.0275
LEU 152
0.0177
GLY 153
0.0146
PHE 154
0.0057
ALA 155
0.0051
ALA 156
0.0103
GLY 157
0.0089
GLY 158
0.0079
GLY 159
0.0070
SER 160
0.0068
ALA 161
0.0113
GLY 162
0.0134
GLY 163
0.0103
GLU 164
0.0091
ASN 165
0.0055
HIS 166
0.0058
VAL 167
0.0096
ALA 168
0.0140
PHE 169
0.0184
GLY 170
0.0222
PRO 171
0.0206
GLY 172
0.0148
PRO 173
0.0096
GLY 174
0.0139
VAL 175
0.0111
ASP 176
0.0106
LEU 177
0.0108
THR 178
0.0082
PHE 179
0.0083
GLY 180
0.0064
GLY 181
0.0121
VAL 182
0.0151
GLN 183
0.0136
PHE 184
0.0172
ALA 185
0.0173
MET 186
0.0190
VAL 187
0.0225
ASN 188
0.0145
ASN 189
0.0135
GLY 190
0.0266
PRO 191
0.0154
GLY 192
0.0092
PRO 193
0.0036
GLY 194
0.0112
GLU 195
0.0109
SER 196
0.0195
PHE 197
0.0117
THR 198
0.0116
ALA 199
0.0116
GLN 200
0.0087
PRO 201
0.0080
ALA 202
0.0039
ASP 203
0.0041
MET 204
0.0058
GLN 205
0.0102
ALA 206
0.0117
GLY 207
0.0091
ILE 208
0.0082
LYS 209
0.0044
GLY 210
0.0044
PRO 211
0.0086
GLY 212
0.0086
PRO 213
0.0028
GLY 214
0.0081
GLY 215
0.0103
SER 216
0.0074
ILE 217
0.0052
GLN 218
0.0060
VAL 219
0.0092
ILE 220
0.0138
ASN 221
0.0214
GLY 222
0.0100
SER 223
0.0054
THR 224
0.0031
ILE 225
0.0140
GLY 226
0.0103
THR 227
0.0090
GLY 228
0.0091
SER 229
0.0115
LYS 230
0.0098
LYS 231
0.0182
THR 232
0.0206
ILE 233
0.0115
LEU 234
0.0102
ILE 235
0.0131
TYR 236
0.0091
SER 237
0.0109
ILE 238
0.0087
ILE 239
0.0082
GLY 240
0.0067
VAL 241
0.0040
LYS 242
0.0032
LYS 243
0.0039
GLY 244
0.0045
THR 245
0.0035
LEU 246
0.0054
ALA 247
0.0029
TRP 248
0.0043
ALA 249
0.0046
ARG 250
0.0068
THR 251
0.0117
GLY 252
0.0248
PHE 253
0.0104
SER 254
0.0197
PRO 255
0.0230
ALA 256
0.0243
LYS 257
0.0121
LYS 258
0.0037
LEU 259
0.0095
ASN 260
0.0080
ALA 261
0.0217
GLY 262
0.0220
VAL 263
0.0053
VAL 264
0.0258
ARG 265
0.0301
VAL 266
0.0164
PHE 267
0.0131
PHE 268
0.0176
LEU 269
0.0226
ASN 270
0.0313
GLN 271
0.0206
LYS 272
0.0177
LYS 273
0.0190
ALA 274
0.0188
LYS 275
0.0159
ASP 276
0.0209
VAL 277
0.0193
LEU 278
0.0223
ARG 279
0.0239
LYS 280
0.0214
THR 281
0.0279
SER 282
0.0365
ARG 283
0.0223
PRO 284
0.0240
MET 285
0.0240
VAL 286
0.0266
ASP 287
0.0251
LEU 288
0.0219
THR 289
0.0178
PHE 290
0.0071
GLY 291
0.0181
GLY 292
0.0334
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.