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 = 0.1014
GLU 27
0.0045
PRO 28
0.0053
CYS 29
0.0043
VAL 30
0.0052
GLU 31
0.0049
VAL 32
0.0059
VAL 33
0.0055
PRO 34
0.0043
ASN 35
0.0031
ILE 36
0.0041
THR 37
0.0040
TYR 38
0.0033
GLN 39
0.0037
CYS 40
0.0030
MET 41
0.0036
GLU 42
0.0042
LEU 43
0.0043
ASN 44
0.0042
PHE 45
0.0035
TYR 46
0.0039
LYS 47
0.0035
ILE 48
0.0025
PRO 49
0.0027
ASP 50
0.0033
ASN 51
0.0033
LEU 52
0.0021
PRO 53
0.0021
PHE 54
0.0031
SER 55
0.0034
THR 56
0.0029
LYS 57
0.0038
ASN 58
0.0036
LEU 59
0.0025
ASP 60
0.0026
LEU 61
0.0019
SER 62
0.0023
PHE 63
0.0025
ASN 64
0.0023
PRO 65
0.0025
LEU 66
0.0022
ARG 67
0.0021
HIS 68
0.0026
LEU 69
0.0027
GLY 70
0.0034
SER 71
0.0039
TYR 72
0.0041
SER 73
0.0034
PHE 74
0.0032
PHE 75
0.0039
SER 76
0.0035
PHE 77
0.0032
PRO 78
0.0042
GLU 79
0.0041
LEU 80
0.0034
GLN 81
0.0039
VAL 82
0.0033
LEU 83
0.0026
ASP 84
0.0023
LEU 85
0.0018
SER 86
0.0019
ARG 87
0.0016
CYS 88
0.0014
GLU 89
0.0015
ILE 90
0.0017
GLN 91
0.0020
THR 92
0.0024
ILE 93
0.0026
GLU 94
0.0032
ASP 95
0.0038
GLY 96
0.0038
ALA 97
0.0033
TYR 98
0.0033
GLN 99
0.0041
SER 100
0.0041
LEU 101
0.0037
SER 102
0.0043
HIS 103
0.0042
LEU 104
0.0034
SER 105
0.0034
THR 106
0.0028
LEU 107
0.0025
ILE 108
0.0022
LEU 109
0.0019
THR 110
0.0018
GLY 111
0.0014
ASN 112
0.0013
PRO 113
0.0012
ILE 114
0.0017
GLN 115
0.0019
SER 116
0.0024
LEU 117
0.0023
ALA 118
0.0027
LEU 119
0.0030
GLY 120
0.0033
ALA 121
0.0029
PHE 122
0.0028
SER 123
0.0033
GLY 124
0.0035
LEU 125
0.0033
SER 126
0.0038
SER 127
0.0026
LEU 128
0.0024
GLN 129
0.0024
LYS 130
0.0023
LEU 131
0.0021
VAL 132
0.0022
ALA 133
0.0020
VAL 134
0.0020
GLU 135
0.0018
THR 136
0.0017
ASN 137
0.0018
LEU 138
0.0020
ALA 139
0.0021
SER 140
0.0024
LEU 141
0.0025
GLU 142
0.0025
ASN 143
0.0022
PHE 144
0.0022
PRO 145
0.0023
ILE 146
0.0025
GLY 147
0.0022
HIS 148
0.0023
LEU 149
0.0023
LYS 150
0.0027
THR 151
0.0027
LEU 152
0.0023
LYS 153
0.0022
GLU 154
0.0023
LEU 155
0.0026
ASN 156
0.0027
VAL 157
0.0025
ALA 158
0.0025
HIS 159
0.0024
ASN 160
0.0024
LEU 161
0.0023
ILE 162
0.0024
GLN 163
0.0022
SER 164
0.0022
PHE 165
0.0022
LYS 166
0.0022
LEU 167
0.0022
PRO 168
0.0022
GLU 169
0.0024
TYR 170
0.0024
PHE 171
0.0025
SER 172
0.0023
ASN 173
0.0024
LEU 174
0.0024
THR 175
0.0027
ASN 176
0.0028
LEU 177
0.0027
GLU 178
0.0026
HIS 179
0.0027
LEU 180
0.0029
ASP 181
0.0030
LEU 182
0.0029
SER 183
0.0030
SER 184
0.0031
ASN 185
0.0029
LYS 186
0.0027
ILE 187
0.0029
GLN 188
0.0032
SER 189
0.0029
ILE 190
0.0026
TYR 191
0.0029
CYS 192
0.0028
THR 193
0.0027
ASP 194
0.0023
LEU 195
0.0023
ARG 196
0.0025
VAL 197
0.0023
LEU 198
0.0024
HIS 199
0.0027
GLN 200
0.0029
MET 201
0.0030
PRO 202
0.0033
LEU 203
0.0036
LEU 204
0.0030
ASN 205
0.0032
LEU 206
0.0027
SER 207
0.0035
LEU 208
0.0030
ASP 209
0.0032
LEU 210
0.0029
SER 211
0.0033
LEU 212
0.0044
ASN 213
0.0038
PRO 214
0.0043
MET 215
0.0035
ASN 216
0.0043
PHE 217
0.0040
ILE 218
0.0034
GLN 219
0.0037
PRO 220
0.0039
GLY 221
0.0038
ALA 222
0.0030
PHE 223
0.0027
LYS 224
0.0036
GLU 225
0.0039
ILE 226
0.0031
ARG 227
0.0033
LEU 228
0.0030
HIS 229
0.0038
LYS 230
0.0033
LEU 231
0.0025
THR 232
0.0035
LEU 233
0.0030
ARG 234
0.0044
ASN 235
0.0055
ASN 236
0.0049
PHE 237
0.0061
ASP 238
0.0079
SER 239
0.0078
LEU 240
0.0068
ASN 241
0.0076
VAL 242
0.0063
MET 243
0.0050
LYS 244
0.0052
THR 245
0.0055
CYS 246
0.0041
ILE 247
0.0034
GLN 248
0.0044
GLY 249
0.0039
LEU 250
0.0028
ALA 251
0.0038
GLY 252
0.0039
LEU 253
0.0027
GLU 254
0.0034
VAL 255
0.0028
HIS 256
0.0041
ARG 257
0.0039
LEU 258
0.0026
VAL 259
0.0030
LEU 260
0.0028
GLY 261
0.0038
GLU 262
0.0060
PHE 263
0.0084
ARG 264
0.0103
ASN 265
0.0120
GLU 266
0.0107
GLY 267
0.0105
ASN 268
0.0089
LEU 269
0.0080
GLU 270
0.0093
LYS 271
0.0080
PHE 272
0.0057
ASP 273
0.0059
LYS 274
0.0053
SER 275
0.0059
ALA 276
0.0048
LEU 277
0.0032
GLU 278
0.0045
GLY 279
0.0042
LEU 280
0.0028
CYS 281
0.0044
ASN 282
0.0043
LEU 283
0.0031
THR 284
0.0037
ILE 285
0.0031
GLU 286
0.0045
GLU 287
0.0044
PHE 288
0.0031
ARG 289
0.0033
LEU 290
0.0028
ALA 291
0.0042
TYR 292
0.0057
LEU 293
0.0053
ASP 294
0.0070
TYR 295
0.0064
TYR 296
0.0055
LEU 297
0.0036
ASP 298
0.0039
GLY 299
0.0029
ILE 300
0.0023
ILE 301
0.0039
ASP 302
0.0042
LEU 303
0.0029
PHE 304
0.0022
ASN 305
0.0038
CYS 306
0.0034
LEU 307
0.0027
THR 308
0.0040
ASN 309
0.0048
VAL 310
0.0042
SER 311
0.0054
SER 312
0.0055
PHE 313
0.0042
SER 314
0.0042
LEU 315
0.0034
VAL 316
0.0046
SER 317
0.0052
VAL 318
0.0037
THR 319
0.0034
ILE 320
0.0019
GLU 321
0.0021
ARG 322
0.0017
VAL 323
0.0015
LYS 324
0.0031
ASP 325
0.0030
PHE 326
0.0034
SER 327
0.0043
TYR 328
0.0045
ASN 329
0.0053
PHE 330
0.0046
GLY 331
0.0055
TRP 332
0.0053
GLN 333
0.0061
HIS 334
0.0059
LEU 335
0.0053
GLU 336
0.0052
LEU 337
0.0046
VAL 338
0.0055
ASN 339
0.0054
CYS 340
0.0037
LYS 341
0.0030
PHE 342
0.0020
GLY 343
0.0012
GLN 344
0.0015
PHE 345
0.0028
PRO 346
0.0030
THR 347
0.0039
LEU 348
0.0045
LYS 349
0.0053
LEU 350
0.0058
LYS 351
0.0069
SER 352
0.0067
LEU 353
0.0067
LYS 354
0.0071
ARG 355
0.0070
LEU 356
0.0069
THR 357
0.0067
PHE 358
0.0055
THR 359
0.0059
SER 360
0.0055
ASN 361
0.0041
LYS 362
0.0035
GLY 363
0.0024
GLY 364
0.0016
ASN 365
0.0024
ALA 366
0.0023
PHE 367
0.0039
SER 368
0.0039
GLU 369
0.0045
VAL 370
0.0049
ASP 371
0.0055
LEU 372
0.0079
PRO 373
0.0079
SER 374
0.0078
LEU 375
0.0079
GLU 376
0.0080
PHE 377
0.0078
LEU 378
0.0069
ASP 379
0.0066
LEU 380
0.0058
SER 381
0.0058
ARG 382
0.0050
ASN 383
0.0039
GLY 384
0.0028
LEU 385
0.0022
SER 386
0.0015
PHE 387
0.0023
LYS 388
0.0019
GLY 389
0.0026
CYS 390
0.0030
CYS 391
0.0040
SER 392
0.0047
GLN 393
0.0056
SER 394
0.0055
ASP 395
0.0052
PHE 396
0.0060
GLY 397
0.0082
THR 398
0.0082
ILE 399
0.0083
SER 400
0.0082
LEU 401
0.0083
LYS 402
0.0074
TYR 403
0.0069
LEU 404
0.0059
ASP 405
0.0056
LEU 406
0.0046
SER 407
0.0037
PHE 408
0.0033
ASN 409
0.0022
GLY 410
0.0011
VAL 411
0.0011
ILE 412
0.0017
THR 413
0.0016
MET 414
0.0020
SER 415
0.0026
SER 416
0.0031
ASN 417
0.0033
PHE 418
0.0041
LEU 419
0.0050
GLY 420
0.0061
LEU 421
0.0056
GLU 422
0.0056
GLN 423
0.0062
LEU 424
0.0056
GLU 425
0.0055
HIS 426
0.0055
LEU 427
0.0039
ASP 428
0.0034
PHE 429
0.0025
GLN 430
0.0027
HIS 431
0.0025
SER 432
0.0014
ASN 433
0.0011
LEU 434
0.0011
LYS 435
0.0013
GLN 436
0.0018
MET 437
0.0021
SER 438
0.0027
GLU 439
0.0030
PHE 440
0.0031
SER 441
0.0028
VAL 442
0.0026
PHE 443
0.0027
LEU 444
0.0033
SER 445
0.0040
LEU 446
0.0036
ARG 447
0.0040
ASN 448
0.0042
LEU 449
0.0036
ILE 450
0.0036
TYR 451
0.0038
LEU 452
0.0023
ASP 453
0.0021
ILE 454
0.0016
SER 455
0.0019
HIS 456
0.0021
THR 457
0.0012
HIS 458
0.0019
THR 459
0.0018
ARG 460
0.0025
VAL 461
0.0024
ALA 462
0.0036
PHE 463
0.0035
ASN 464
0.0036
GLY 465
0.0033
ILE 466
0.0027
PHE 467
0.0027
ASN 468
0.0030
GLY 469
0.0030
LEU 470
0.0026
SER 471
0.0027
SER 472
0.0027
LEU 473
0.0025
GLU 474
0.0026
VAL 475
0.0028
LEU 476
0.0027
LYS 477
0.0020
MET 478
0.0023
ALA 479
0.0025
GLY 480
0.0028
ASN 481
0.0029
SER 482
0.0036
PHE 483
0.0038
GLN 484
0.0041
GLU 485
0.0044
ASN 486
0.0042
PHE 487
0.0042
LEU 488
0.0041
PRO 489
0.0041
ASP 490
0.0040
ILE 491
0.0038
PHE 492
0.0038
THR 493
0.0040
GLU 494
0.0035
LEU 495
0.0034
ARG 496
0.0036
ASN 497
0.0035
LEU 498
0.0036
THR 499
0.0038
PHE 500
0.0038
LEU 501
0.0038
ASP 502
0.0034
LEU 503
0.0036
SER 504
0.0036
GLN 505
0.0038
CYS 506
0.0039
GLN 507
0.0038
LEU 508
0.0039
GLU 509
0.0039
GLN 510
0.0039
LEU 511
0.0040
SER 512
0.0042
PRO 513
0.0042
THR 514
0.0043
ALA 515
0.0044
PHE 516
0.0045
ASN 517
0.0046
SER 518
0.0045
LEU 519
0.0046
SER 520
0.0049
SER 521
0.0050
LEU 522
0.0051
GLN 523
0.0052
VAL 524
0.0051
LEU 525
0.0047
ASN 526
0.0047
MET 527
0.0044
SER 528
0.0045
HIS 529
0.0046
ASN 530
0.0043
ASN 531
0.0041
PHE 532
0.0040
PHE 533
0.0035
SER 534
0.0031
LEU 535
0.0033
ASP 536
0.0031
THR 537
0.0036
PHE 538
0.0036
PRO 539
0.0041
TYR 540
0.0045
LYS 541
0.0045
CYS 542
0.0050
LEU 543
0.0052
ASN 544
0.0057
SER 545
0.0059
LEU 546
0.0056
GLN 547
0.0058
VAL 548
0.0056
LEU 549
0.0050
ASP 550
0.0051
TYR 551
0.0046
SER 552
0.0051
LEU 553
0.0053
ASN 554
0.0049
HIS 555
0.0045
ILE 556
0.0040
MET 557
0.0039
THR 558
0.0029
SER 559
0.0022
LYS 560
0.0016
LYS 561
0.0015
GLN 562
0.0012
GLU 563
0.0021
LEU 564
0.0023
GLN 565
0.0027
HIS 566
0.0035
PHE 567
0.0041
PRO 568
0.0049
SER 569
0.0053
SER 570
0.0060
LEU 571
0.0055
ALA 572
0.0055
PHE 573
0.0055
LEU 574
0.0048
ASN 575
0.0054
LEU 576
0.0049
THR 577
0.0056
GLN 578
0.0062
ASN 579
0.0056
ASP 580
0.0057
PHE 581
0.0049
ALA 582
0.0058
CYS 583
0.0062
THR 584
0.0064
CYS 585
0.0062
GLU 586
0.0053
HIS 587
0.0038
GLN 588
0.0038
SER 589
0.0022
PHE 590
0.0019
LEU 591
0.0033
GLN 592
0.0026
TRP 593
0.0017
ILE 594
0.0032
LYS 595
0.0031
ASP 596
0.0019
GLN 597
0.0030
ARG 598
0.0040
GLN 599
0.0046
LEU 600
0.0047
LEU 601
0.0051
VAL 602
0.0064
GLU 603
0.0065
VAL 604
0.0065
GLU 605
0.0066
ARG 606
0.0062
MET 607
0.0066
GLU 608
0.0074
CYS 609
0.0072
ALA 610
0.0081
THR 611
0.0081
PRO 612
0.0093
SER 613
0.0112
ASP 614
0.0119
LYS 615
0.0102
GLN 616
0.0105
GLY 617
0.0099
MET 618
0.0088
PRO 619
0.0075
VAL 620
0.0059
LEU 621
0.0051
SER 622
0.0071
LEU 623
0.0071
ASN 624
0.0074
ILE 625
0.0062
THR 626
0.0079
CYS 627
0.0141
GLU 1
0.0365
ALA 2
0.0361
ALA 3
0.0320
ALA 4
0.0161
LYS 5
0.0101
MET 6
0.0206
GLN 7
0.0100
ARG 8
0.0183
LEU 9
0.0309
VAL 10
0.0323
LEU 11
0.0282
LEU 12
0.0363
LEU 13
0.0357
ALA 14
0.0293
ILE 15
0.0344
SER 16
0.0283
LEU 17
0.0235
LEU 18
0.0219
LEU 19
0.0214
TYR 20
0.0168
GLN 21
0.0103
ASP 22
0.0117
LEU 23
0.0094
PRO 24
0.0065
VAL 25
0.0046
ARG 26
0.0030
SER 27
0.0037
GLU 28
0.0031
PHE 29
0.0026
GLU 30
0.0038
LEU 31
0.0042
ASP 32
0.0039
ARG 33
0.0038
ILE 34
0.0057
CYS 35
0.0073
GLY 36
0.0058
TYR 37
0.0063
GLY 38
0.0060
THR 39
0.0070
ALA 40
0.0062
ARG 41
0.0043
CYS 42
0.0073
ARG 43
0.0088
LYS 44
0.0134
LYS 45
0.0119
CYS 46
0.0058
ARG 47
0.0040
SER 48
0.0033
GLN 49
0.0018
GLU 50
0.0030
TYR 51
0.0061
ARG 52
0.0108
ILE 53
0.0137
GLY 54
0.0171
ARG 55
0.0184
CYS 56
0.0149
PRO 57
0.0169
ASN 58
0.0168
THR 59
0.0203
TYR 60
0.0161
ALA 61
0.0117
CYS 62
0.0095
CYS 63
0.0068
LEU 64
0.0064
ARG 65
0.0038
LYS 66
0.0022
TRP 67
0.0024
ASP 68
0.0023
GLU 69
0.0023
SER 70
0.0026
LEU 71
0.0020
LEU 72
0.0018
ASN 73
0.0017
ARG 74
0.0021
THR 75
0.0023
LYS 76
0.0013
PRO 77
0.0011
GLU 78
0.0010
ALA 79
0.0014
ALA 80
0.0021
ALA 81
0.0127
LYS 82
0.0134
LYS 83
0.0113
GLU 84
0.0121
MET 85
0.0106
ASN 86
0.0097
LEU 87
0.0057
SER 88
0.0072
VAL 89
0.0061
GLY 90
0.0101
LEU 91
0.0118
GLY 92
0.0186
GLY 93
0.0220
GLY 94
0.0220
SER 95
0.0158
ASN 96
0.0121
LEU 97
0.0087
SER 98
0.0098
VAL 99
0.0085
GLY 100
0.0119
LEU 101
0.0084
GLY 102
0.0091
GLU 103
0.0113
ILE 104
0.0100
GLY 105
0.0131
GLY 106
0.0165
GLY 107
0.0135
SER 108
0.0121
LYS 109
0.0076
LEU 110
0.0073
LEU 111
0.0083
ASP 112
0.0103
ILE 113
0.0087
ASN 114
0.0134
LEU 115
0.0129
GLY 116
0.0200
ARG 117
0.0261
GLY 118
0.0145
GLY 119
0.0237
GLY 120
0.0307
SER 121
0.0149
MET 122
0.0115
VAL 123
0.0095
ASP 124
0.0067
LEU 125
0.0044
THR 126
0.0033
PHE 127
0.0033
GLY 128
0.0052
GLY 129
0.0062
VAL 130
0.0085
GLY 131
0.0186
GLY 132
0.0151
GLY 133
0.0115
SER 134
0.0067
THR 135
0.0037
PHE 136
0.0014
THR 137
0.0035
PHE 138
0.0031
PHE 139
0.0058
PRO 140
0.0060
LEU 141
0.0090
VAL 142
0.0147
ILE 143
0.0104
GLY 144
0.0138
GLY 145
0.0167
GLY 146
0.0166
SER 147
0.0157
ASP 148
0.0166
ALA 149
0.0111
MET 150
0.0070
TYR 151
0.0025
LEU 152
0.0028
GLY 153
0.0044
PHE 154
0.0051
ALA 155
0.0072
ALA 156
0.0059
GLY 157
0.0035
GLY 158
0.0035
GLY 159
0.0102
SER 160
0.0161
ALA 161
0.0136
GLY 162
0.0123
GLY 163
0.0086
GLU 164
0.0047
ASN 165
0.0020
HIS 166
0.0012
VAL 167
0.0039
ALA 168
0.0047
PHE 169
0.0074
GLY 170
0.0078
PRO 171
0.0130
GLY 172
0.0189
PRO 173
0.0247
GLY 174
0.0190
VAL 175
0.0110
ASP 176
0.0090
LEU 177
0.0062
THR 178
0.0058
PHE 179
0.0057
GLY 180
0.0077
GLY 181
0.0095
VAL 182
0.0112
GLN 183
0.0110
PHE 184
0.0106
ALA 185
0.0131
MET 186
0.0127
VAL 187
0.0120
ASN 188
0.0131
ASN 189
0.0103
GLY 190
0.0204
PRO 191
0.0296
GLY 192
0.0166
PRO 193
0.0199
GLY 194
0.0188
GLU 195
0.0133
SER 196
0.0225
PHE 197
0.0160
THR 198
0.0333
ALA 199
0.0384
GLN 200
0.0193
PRO 201
0.0138
ALA 202
0.0158
ASP 203
0.0295
MET 204
0.0459
GLN 205
0.0622
ALA 206
0.0292
GLY 207
0.0274
ILE 208
0.0477
LYS 209
0.0459
GLY 210
0.0694
PRO 211
0.1014
GLY 212
0.0367
PRO 213
0.0830
GLY 214
0.0990
GLY 215
0.0288
SER 216
0.0526
ILE 217
0.0212
GLN 218
0.0203
VAL 219
0.0225
ILE 220
0.0314
ASN 221
0.0281
GLY 222
0.0229
SER 223
0.0207
THR 224
0.0214
ILE 225
0.0208
GLY 226
0.0175
THR 227
0.0207
GLY 228
0.0218
SER 229
0.0293
LYS 230
0.0258
LYS 231
0.0236
THR 232
0.0230
ILE 233
0.0228
LEU 234
0.0231
ILE 235
0.0231
TYR 236
0.0211
SER 237
0.0199
ILE 238
0.0178
ILE 239
0.0144
GLY 240
0.0143
VAL 241
0.0089
LYS 242
0.0065
LYS 243
0.0068
GLY 244
0.0046
THR 245
0.0028
LEU 246
0.0087
ALA 247
0.0097
TRP 248
0.0117
ALA 249
0.0138
ARG 250
0.0166
THR 251
0.0211
GLY 252
0.0190
PHE 253
0.0141
SER 254
0.0125
PRO 255
0.0099
ALA 256
0.0075
LYS 257
0.0086
LYS 258
0.0040
LEU 259
0.0071
ASN 260
0.0116
ALA 261
0.0123
GLY 262
0.0102
VAL 263
0.0107
VAL 264
0.0112
ARG 265
0.0112
VAL 266
0.0089
PHE 267
0.0075
PHE 268
0.0058
LEU 269
0.0060
ASN 270
0.0090
GLN 271
0.0054
LYS 272
0.0052
LYS 273
0.0062
ALA 274
0.0049
LYS 275
0.0027
ASP 276
0.0042
VAL 277
0.0049
LEU 278
0.0034
ARG 279
0.0025
LYS 280
0.0042
THR 281
0.0092
SER 282
0.0073
ARG 283
0.0071
PRO 284
0.0055
MET 285
0.0064
VAL 286
0.0107
ASP 287
0.0117
LEU 288
0.0118
THR 289
0.0134
PHE 290
0.0114
GLY 291
0.0164
GLY 292
0.0146
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.