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 = 0.1237
GLU 27
0.0017
PRO 28
0.0020
CYS 29
0.0022
VAL 30
0.0029
GLU 31
0.0033
VAL 32
0.0038
VAL 33
0.0040
PRO 34
0.0039
ASN 35
0.0036
ILE 36
0.0035
THR 37
0.0030
TYR 38
0.0024
GLN 39
0.0024
CYS 40
0.0017
MET 41
0.0021
GLU 42
0.0024
LEU 43
0.0021
ASN 44
0.0021
PHE 45
0.0015
TYR 46
0.0019
LYS 47
0.0014
ILE 48
0.0011
PRO 49
0.0011
ASP 50
0.0015
ASN 51
0.0016
LEU 52
0.0020
PRO 53
0.0026
PHE 54
0.0028
SER 55
0.0032
THR 56
0.0027
LYS 57
0.0026
ASN 58
0.0022
LEU 59
0.0016
ASP 60
0.0015
LEU 61
0.0010
SER 62
0.0013
PHE 63
0.0017
ASN 64
0.0015
PRO 65
0.0019
LEU 66
0.0016
ARG 67
0.0018
HIS 68
0.0020
LEU 69
0.0018
GLY 70
0.0022
SER 71
0.0024
TYR 72
0.0022
SER 73
0.0017
PHE 74
0.0017
PHE 75
0.0022
SER 76
0.0020
PHE 77
0.0021
PRO 78
0.0025
GLU 79
0.0026
LEU 80
0.0021
GLN 81
0.0020
VAL 82
0.0013
LEU 83
0.0010
ASP 84
0.0008
LEU 85
0.0006
SER 86
0.0006
ARG 87
0.0010
CYS 88
0.0010
GLU 89
0.0015
ILE 90
0.0015
GLN 91
0.0020
THR 92
0.0020
ILE 93
0.0019
GLU 94
0.0022
ASP 95
0.0025
GLY 96
0.0023
ALA 97
0.0019
TYR 98
0.0018
GLN 99
0.0022
SER 100
0.0022
LEU 101
0.0020
SER 102
0.0020
HIS 103
0.0019
LEU 104
0.0015
SER 105
0.0014
THR 106
0.0011
LEU 107
0.0009
ILE 108
0.0007
LEU 109
0.0007
THR 110
0.0005
GLY 111
0.0004
ASN 112
0.0008
PRO 113
0.0012
ILE 114
0.0015
GLN 115
0.0020
SER 116
0.0022
LEU 117
0.0018
ALA 118
0.0021
LEU 119
0.0023
GLY 120
0.0023
ALA 121
0.0020
PHE 122
0.0017
SER 123
0.0019
GLY 124
0.0018
LEU 125
0.0017
SER 126
0.0018
SER 127
0.0010
LEU 128
0.0009
GLN 129
0.0009
LYS 130
0.0009
LEU 131
0.0009
VAL 132
0.0011
ALA 133
0.0011
VAL 134
0.0011
GLU 135
0.0009
THR 136
0.0011
ASN 137
0.0012
LEU 138
0.0015
ALA 139
0.0020
SER 140
0.0022
LEU 141
0.0021
GLU 142
0.0022
ASN 143
0.0019
PHE 144
0.0016
PRO 145
0.0018
ILE 146
0.0016
GLY 147
0.0016
HIS 148
0.0016
LEU 149
0.0013
LYS 150
0.0014
THR 151
0.0012
LEU 152
0.0008
LYS 153
0.0008
GLU 154
0.0009
LEU 155
0.0011
ASN 156
0.0015
VAL 157
0.0015
ALA 158
0.0018
HIS 159
0.0019
ASN 160
0.0019
LEU 161
0.0022
ILE 162
0.0026
GLN 163
0.0032
SER 164
0.0032
PHE 165
0.0029
LYS 166
0.0029
LEU 167
0.0023
PRO 168
0.0024
GLU 169
0.0025
TYR 170
0.0022
PHE 171
0.0020
SER 172
0.0019
ASN 173
0.0018
LEU 174
0.0014
THR 175
0.0013
ASN 176
0.0011
LEU 177
0.0008
GLU 178
0.0009
HIS 179
0.0012
LEU 180
0.0014
ASP 181
0.0019
LEU 182
0.0022
SER 183
0.0027
SER 184
0.0030
ASN 185
0.0029
LYS 186
0.0034
ILE 187
0.0036
GLN 188
0.0044
SER 189
0.0044
ILE 190
0.0039
TYR 191
0.0041
CYS 192
0.0039
THR 193
0.0039
ASP 194
0.0033
LEU 195
0.0029
ARG 196
0.0031
VAL 197
0.0024
LEU 198
0.0021
HIS 199
0.0025
GLN 200
0.0025
MET 201
0.0020
PRO 202
0.0016
LEU 203
0.0013
LEU 204
0.0010
ASN 205
0.0010
LEU 206
0.0012
SER 207
0.0017
LEU 208
0.0020
ASP 209
0.0025
LEU 210
0.0030
SER 211
0.0036
LEU 212
0.0041
ASN 213
0.0039
PRO 214
0.0046
MET 215
0.0045
ASN 216
0.0052
PHE 217
0.0050
ILE 218
0.0043
GLN 219
0.0046
PRO 220
0.0046
GLY 221
0.0040
ALA 222
0.0035
PHE 223
0.0029
LYS 224
0.0030
GLU 225
0.0024
ILE 226
0.0019
ARG 227
0.0012
LEU 228
0.0014
HIS 229
0.0017
LYS 230
0.0022
LEU 231
0.0026
THR 232
0.0032
LEU 233
0.0037
ARG 234
0.0044
ASN 235
0.0050
ASN 236
0.0047
PHE 237
0.0053
ASP 238
0.0060
SER 239
0.0063
LEU 240
0.0061
ASN 241
0.0061
VAL 242
0.0057
MET 243
0.0053
LYS 244
0.0054
THR 245
0.0053
CYS 246
0.0046
ILE 247
0.0044
GLN 248
0.0046
GLY 249
0.0041
LEU 250
0.0034
ALA 251
0.0036
GLY 252
0.0028
LEU 253
0.0023
GLU 254
0.0018
VAL 255
0.0021
HIS 256
0.0023
ARG 257
0.0028
LEU 258
0.0031
VAL 259
0.0037
LEU 260
0.0042
GLY 261
0.0049
GLU 262
0.0052
PHE 263
0.0057
ARG 264
0.0064
ASN 265
0.0066
GLU 266
0.0062
GLY 267
0.0063
ASN 268
0.0062
LEU 269
0.0061
GLU 270
0.0068
LYS 271
0.0065
PHE 272
0.0057
ASP 273
0.0057
LYS 274
0.0053
SER 275
0.0050
ALA 276
0.0049
LEU 277
0.0044
GLU 278
0.0043
GLY 279
0.0039
LEU 280
0.0035
CYS 281
0.0033
ASN 282
0.0034
LEU 283
0.0027
THR 284
0.0023
ILE 285
0.0027
GLU 286
0.0028
GLU 287
0.0033
PHE 288
0.0036
ARG 289
0.0040
LEU 290
0.0044
ALA 291
0.0046
TYR 292
0.0051
LEU 293
0.0052
ASP 294
0.0059
TYR 295
0.0058
TYR 296
0.0059
LEU 297
0.0049
ASP 298
0.0051
GLY 299
0.0048
ILE 300
0.0044
ILE 301
0.0043
ASP 302
0.0046
LEU 303
0.0046
PHE 304
0.0043
ASN 305
0.0040
CYS 306
0.0035
LEU 307
0.0037
THR 308
0.0038
ASN 309
0.0033
VAL 310
0.0034
SER 311
0.0036
SER 312
0.0039
PHE 313
0.0041
SER 314
0.0042
LEU 315
0.0044
VAL 316
0.0045
SER 317
0.0047
VAL 318
0.0045
THR 319
0.0048
ILE 320
0.0045
GLU 321
0.0048
ARG 322
0.0046
VAL 323
0.0044
LYS 324
0.0044
ASP 325
0.0040
PHE 326
0.0039
SER 327
0.0042
TYR 328
0.0041
ASN 329
0.0040
PHE 330
0.0039
GLY 331
0.0039
TRP 332
0.0041
GLN 333
0.0042
HIS 334
0.0043
LEU 335
0.0044
GLU 336
0.0045
LEU 337
0.0039
VAL 338
0.0042
ASN 339
0.0044
CYS 340
0.0043
LYS 341
0.0044
PHE 342
0.0039
GLY 343
0.0040
GLN 344
0.0039
PHE 345
0.0038
PRO 346
0.0036
THR 347
0.0037
LEU 348
0.0038
LYS 349
0.0038
LEU 350
0.0039
LYS 351
0.0039
SER 352
0.0042
LEU 353
0.0041
LYS 354
0.0041
ARG 355
0.0041
LEU 356
0.0041
THR 357
0.0036
PHE 358
0.0036
THR 359
0.0036
SER 360
0.0036
ASN 361
0.0036
LYS 362
0.0036
GLY 363
0.0034
GLY 364
0.0030
ASN 365
0.0027
ALA 366
0.0023
PHE 367
0.0020
SER 368
0.0021
GLU 369
0.0022
VAL 370
0.0026
ASP 371
0.0029
LEU 372
0.0032
PRO 373
0.0034
SER 374
0.0035
LEU 375
0.0033
GLU 376
0.0033
PHE 377
0.0029
LEU 378
0.0026
ASP 379
0.0027
LEU 380
0.0025
SER 381
0.0025
ARG 382
0.0027
ASN 383
0.0029
GLY 384
0.0029
LEU 385
0.0024
SER 386
0.0026
PHE 387
0.0023
LYS 388
0.0027
GLY 389
0.0025
CYS 390
0.0020
CYS 391
0.0017
SER 392
0.0013
GLN 393
0.0016
SER 394
0.0013
ASP 395
0.0013
PHE 396
0.0018
GLY 397
0.0019
THR 398
0.0020
ILE 399
0.0021
SER 400
0.0023
LEU 401
0.0020
LYS 402
0.0018
TYR 403
0.0015
LEU 404
0.0012
ASP 405
0.0013
LEU 406
0.0014
SER 407
0.0017
PHE 408
0.0024
ASN 409
0.0027
GLY 410
0.0035
VAL 411
0.0039
ILE 412
0.0030
THR 413
0.0035
MET 414
0.0033
SER 415
0.0036
SER 416
0.0033
ASN 417
0.0030
PHE 418
0.0020
LEU 419
0.0022
GLY 420
0.0020
LEU 421
0.0017
GLU 422
0.0022
GLN 423
0.0018
LEU 424
0.0012
GLU 425
0.0012
HIS 426
0.0008
LEU 427
0.0019
ASP 428
0.0019
PHE 429
0.0025
GLN 430
0.0026
HIS 431
0.0031
SER 432
0.0034
ASN 433
0.0040
LEU 434
0.0041
LYS 435
0.0046
GLN 436
0.0050
MET 437
0.0044
SER 438
0.0049
GLU 439
0.0051
PHE 440
0.0048
SER 441
0.0044
VAL 442
0.0037
PHE 443
0.0033
LEU 444
0.0037
SER 445
0.0032
LEU 446
0.0028
ARG 447
0.0029
ASN 448
0.0024
LEU 449
0.0024
ILE 450
0.0025
TYR 451
0.0027
LEU 452
0.0032
ASP 453
0.0032
ILE 454
0.0036
SER 455
0.0036
HIS 456
0.0040
THR 457
0.0045
HIS 458
0.0047
THR 459
0.0047
ARG 460
0.0048
VAL 461
0.0048
ALA 462
0.0046
PHE 463
0.0046
ASN 464
0.0045
GLY 465
0.0045
ILE 466
0.0043
PHE 467
0.0039
ASN 468
0.0038
GLY 469
0.0036
LEU 470
0.0035
SER 471
0.0036
SER 472
0.0034
LEU 473
0.0036
GLU 474
0.0040
VAL 475
0.0042
LEU 476
0.0040
LYS 477
0.0040
MET 478
0.0041
ALA 479
0.0039
GLY 480
0.0040
ASN 481
0.0042
SER 482
0.0039
PHE 483
0.0038
GLN 484
0.0038
GLU 485
0.0030
ASN 486
0.0028
PHE 487
0.0028
LEU 488
0.0033
PRO 489
0.0034
ASP 490
0.0038
ILE 491
0.0041
PHE 492
0.0039
THR 493
0.0039
GLU 494
0.0039
LEU 495
0.0042
ARG 496
0.0044
ASN 497
0.0050
LEU 498
0.0049
THR 499
0.0055
PHE 500
0.0053
LEU 501
0.0047
ASP 502
0.0044
LEU 503
0.0040
SER 504
0.0038
GLN 505
0.0036
CYS 506
0.0036
GLN 507
0.0027
LEU 508
0.0025
GLU 509
0.0017
GLN 510
0.0025
LEU 511
0.0035
SER 512
0.0036
PRO 513
0.0043
THR 514
0.0049
ALA 515
0.0045
PHE 516
0.0051
ASN 517
0.0053
SER 518
0.0058
LEU 519
0.0058
SER 520
0.0065
SER 521
0.0068
LEU 522
0.0066
GLN 523
0.0070
VAL 524
0.0062
LEU 525
0.0051
ASN 526
0.0045
MET 527
0.0037
SER 528
0.0033
HIS 529
0.0029
ASN 530
0.0023
ASN 531
0.0013
PHE 532
0.0016
PHE 533
0.0022
SER 534
0.0031
LEU 535
0.0034
ASP 536
0.0049
THR 537
0.0053
PHE 538
0.0066
PRO 539
0.0062
TYR 540
0.0065
LYS 541
0.0080
CYS 542
0.0077
LEU 543
0.0074
ASN 544
0.0085
SER 545
0.0085
LEU 546
0.0072
GLN 547
0.0075
VAL 548
0.0063
LEU 549
0.0050
ASP 550
0.0041
TYR 551
0.0026
SER 552
0.0025
LEU 553
0.0022
ASN 554
0.0014
HIS 555
0.0013
ILE 556
0.0020
MET 557
0.0040
THR 558
0.0048
SER 559
0.0053
LYS 560
0.0065
LYS 561
0.0072
GLN 562
0.0075
GLU 563
0.0079
LEU 564
0.0062
GLN 565
0.0073
HIS 566
0.0080
PHE 567
0.0069
PRO 568
0.0081
SER 569
0.0087
SER 570
0.0088
LEU 571
0.0072
ALA 572
0.0069
PHE 573
0.0056
LEU 574
0.0042
ASN 575
0.0034
LEU 576
0.0018
THR 577
0.0022
GLN 578
0.0024
ASN 579
0.0018
ASP 580
0.0031
PHE 581
0.0037
ALA 582
0.0067
CYS 583
0.0074
THR 584
0.0096
CYS 585
0.0105
GLU 586
0.0111
HIS 587
0.0082
GLN 588
0.0077
SER 589
0.0077
PHE 590
0.0057
LEU 591
0.0046
GLN 592
0.0048
TRP 593
0.0047
ILE 594
0.0027
LYS 595
0.0021
ASP 596
0.0036
GLN 597
0.0037
ARG 598
0.0027
GLN 599
0.0046
LEU 600
0.0047
LEU 601
0.0033
VAL 602
0.0035
GLU 603
0.0037
VAL 604
0.0041
GLU 605
0.0047
ARG 606
0.0038
MET 607
0.0031
GLU 608
0.0048
CYS 609
0.0058
ALA 610
0.0067
THR 611
0.0082
PRO 612
0.0105
SER 613
0.0117
ASP 614
0.0125
LYS 615
0.0101
GLN 616
0.0091
GLY 617
0.0083
MET 618
0.0076
PRO 619
0.0054
VAL 620
0.0040
LEU 621
0.0031
SER 622
0.0057
LEU 623
0.0066
ASN 624
0.0080
ILE 625
0.0079
THR 626
0.0102
CYS 627
0.0162
GLU 1
0.0094
ALA 2
0.0056
ALA 3
0.0047
ALA 4
0.0048
LYS 5
0.0048
MET 6
0.0023
GLN 7
0.0027
ARG 8
0.0054
LEU 9
0.0062
VAL 10
0.0063
LEU 11
0.0064
LEU 12
0.0069
LEU 13
0.0072
ALA 14
0.0066
ILE 15
0.0066
SER 16
0.0049
LEU 17
0.0052
LEU 18
0.0052
LEU 19
0.0038
TYR 20
0.0038
GLN 21
0.0043
ASP 22
0.0038
LEU 23
0.0037
PRO 24
0.0052
VAL 25
0.0055
ARG 26
0.0044
SER 27
0.0043
GLU 28
0.0044
PHE 29
0.0036
GLU 30
0.0038
LEU 31
0.0050
ASP 32
0.0052
ARG 33
0.0046
ILE 34
0.0057
CYS 35
0.0068
GLY 36
0.0062
TYR 37
0.0061
GLY 38
0.0060
THR 39
0.0062
ALA 40
0.0062
ARG 41
0.0052
CYS 42
0.0063
ARG 43
0.0058
LYS 44
0.0074
LYS 45
0.0065
CYS 46
0.0043
ARG 47
0.0027
SER 48
0.0021
GLN 49
0.0016
GLU 50
0.0032
TYR 51
0.0047
ARG 52
0.0073
ILE 53
0.0092
GLY 54
0.0112
ARG 55
0.0120
CYS 56
0.0105
PRO 57
0.0117
ASN 58
0.0108
THR 59
0.0123
TYR 60
0.0098
ALA 61
0.0080
CYS 62
0.0073
CYS 63
0.0056
LEU 64
0.0055
ARG 65
0.0038
LYS 66
0.0015
TRP 67
0.0019
ASP 68
0.0016
GLU 69
0.0016
SER 70
0.0018
LEU 71
0.0022
LEU 72
0.0020
ASN 73
0.0013
ARG 74
0.0014
THR 75
0.0016
LYS 76
0.0035
PRO 77
0.0039
GLU 78
0.0032
ALA 79
0.0056
ALA 80
0.0062
ALA 81
0.0253
LYS 82
0.0262
LYS 83
0.0239
GLU 84
0.0251
MET 85
0.0233
ASN 86
0.0190
LEU 87
0.0141
SER 88
0.0113
VAL 89
0.0067
GLY 90
0.0068
LEU 91
0.0059
GLY 92
0.0107
GLY 93
0.0149
GLY 94
0.0161
SER 95
0.0123
ASN 96
0.0124
LEU 97
0.0110
SER 98
0.0154
VAL 99
0.0170
GLY 100
0.0223
LEU 101
0.0203
GLY 102
0.0204
GLU 103
0.0257
ILE 104
0.0262
GLY 105
0.0328
GLY 106
0.0386
GLY 107
0.0325
SER 108
0.0283
LYS 109
0.0215
LEU 110
0.0176
LEU 111
0.0146
ASP 112
0.0136
ILE 113
0.0099
ASN 114
0.0109
LEU 115
0.0091
GLY 116
0.0115
ARG 117
0.0148
GLY 118
0.0111
GLY 119
0.0152
GLY 120
0.0160
SER 121
0.0073
MET 122
0.0069
VAL 123
0.0055
ASP 124
0.0048
LEU 125
0.0042
THR 126
0.0035
PHE 127
0.0073
GLY 128
0.0082
GLY 129
0.0108
VAL 130
0.0151
GLY 131
0.0294
GLY 132
0.0293
GLY 133
0.0272
SER 134
0.0216
THR 135
0.0182
PHE 136
0.0092
THR 137
0.0055
PHE 138
0.0050
PHE 139
0.0078
PRO 140
0.0085
LEU 141
0.0055
VAL 142
0.0064
ILE 143
0.0062
GLY 144
0.0068
GLY 145
0.0083
GLY 146
0.0051
SER 147
0.0058
ASP 148
0.0074
ALA 149
0.0066
MET 150
0.0066
TYR 151
0.0028
LEU 152
0.0041
GLY 153
0.0040
PHE 154
0.0054
ALA 155
0.0050
ALA 156
0.0133
GLY 157
0.0173
GLY 158
0.0258
GLY 159
0.0294
SER 160
0.0332
ALA 161
0.0226
GLY 162
0.0184
GLY 163
0.0131
GLU 164
0.0086
ASN 165
0.0081
HIS 166
0.0055
VAL 167
0.0056
ALA 168
0.0055
PHE 169
0.0056
GLY 170
0.0057
PRO 171
0.0042
GLY 172
0.0035
PRO 173
0.0028
GLY 174
0.0030
VAL 175
0.0042
ASP 176
0.0057
LEU 177
0.0070
THR 178
0.0080
PHE 179
0.0098
GLY 180
0.0109
GLY 181
0.0129
VAL 182
0.0139
GLN 183
0.0115
PHE 184
0.0113
ALA 185
0.0098
MET 186
0.0078
VAL 187
0.0108
ASN 188
0.0157
ASN 189
0.0238
GLY 190
0.0282
PRO 191
0.0293
GLY 192
0.0241
PRO 193
0.0329
GLY 194
0.0277
GLU 195
0.0086
SER 196
0.0096
PHE 197
0.0133
THR 198
0.0129
ALA 199
0.0127
GLN 200
0.0171
PRO 201
0.0052
ALA 202
0.0058
ASP 203
0.0173
MET 204
0.0261
GLN 205
0.0279
ALA 206
0.0413
GLY 207
0.0754
ILE 208
0.0427
LYS 209
0.0179
GLY 210
0.1167
PRO 211
0.1237
GLY 212
0.0693
PRO 213
0.0457
GLY 214
0.1093
GLY 215
0.0806
SER 216
0.0801
ILE 217
0.0599
GLN 218
0.0502
VAL 219
0.0470
ILE 220
0.0516
ASN 221
0.0661
GLY 222
0.0535
SER 223
0.0483
THR 224
0.0375
ILE 225
0.0245
GLY 226
0.0115
THR 227
0.0218
GLY 228
0.0267
SER 229
0.0331
LYS 230
0.0242
LYS 231
0.0160
THR 232
0.0145
ILE 233
0.0109
LEU 234
0.0116
ILE 235
0.0125
TYR 236
0.0090
SER 237
0.0094
ILE 238
0.0087
ILE 239
0.0090
GLY 240
0.0089
VAL 241
0.0058
LYS 242
0.0055
LYS 243
0.0062
GLY 244
0.0067
THR 245
0.0064
LEU 246
0.0088
ALA 247
0.0081
TRP 248
0.0081
ALA 249
0.0079
ARG 250
0.0089
THR 251
0.0136
GLY 252
0.0101
PHE 253
0.0113
SER 254
0.0106
PRO 255
0.0076
ALA 256
0.0072
LYS 257
0.0077
LYS 258
0.0129
LEU 259
0.0222
ASN 260
0.0305
ALA 261
0.0221
GLY 262
0.0186
VAL 263
0.0117
VAL 264
0.0142
ARG 265
0.0127
VAL 266
0.0159
PHE 267
0.0137
PHE 268
0.0132
LEU 269
0.0104
ASN 270
0.0107
GLN 271
0.0064
LYS 272
0.0037
LYS 273
0.0043
ALA 274
0.0047
LYS 275
0.0027
ASP 276
0.0019
VAL 277
0.0041
LEU 278
0.0035
ARG 279
0.0018
LYS 280
0.0045
THR 281
0.0120
SER 282
0.0121
ARG 283
0.0113
PRO 284
0.0109
MET 285
0.0108
VAL 286
0.0231
ASP 287
0.0240
LEU 288
0.0153
THR 289
0.0224
PHE 290
0.0166
GLY 291
0.0129
GLY 292
0.0396
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.