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 = 0.0835
GLU 27
0.0062
PRO 28
0.0075
CYS 29
0.0053
VAL 30
0.0056
GLU 31
0.0043
VAL 32
0.0072
VAL 33
0.0079
PRO 34
0.0064
ASN 35
0.0069
ILE 36
0.0075
THR 37
0.0055
TYR 38
0.0037
GLN 39
0.0056
CYS 40
0.0057
MET 41
0.0084
GLU 42
0.0100
LEU 43
0.0093
ASN 44
0.0095
PHE 45
0.0074
TYR 46
0.0076
LYS 47
0.0074
ILE 48
0.0047
PRO 49
0.0049
ASP 50
0.0058
ASN 51
0.0060
LEU 52
0.0043
PRO 53
0.0055
PHE 54
0.0064
SER 55
0.0067
THR 56
0.0045
LYS 57
0.0045
ASN 58
0.0042
LEU 59
0.0031
ASP 60
0.0044
LEU 61
0.0047
SER 62
0.0061
PHE 63
0.0068
ASN 64
0.0062
PRO 65
0.0061
LEU 66
0.0050
ARG 67
0.0042
HIS 68
0.0040
LEU 69
0.0036
GLY 70
0.0034
SER 71
0.0031
TYR 72
0.0031
SER 73
0.0037
PHE 74
0.0020
PHE 75
0.0019
SER 76
0.0030
PHE 77
0.0028
PRO 78
0.0029
GLU 79
0.0033
LEU 80
0.0024
GLN 81
0.0031
VAL 82
0.0021
LEU 83
0.0023
ASP 84
0.0030
LEU 85
0.0035
SER 86
0.0042
ARG 87
0.0040
CYS 88
0.0039
GLU 89
0.0039
ILE 90
0.0041
GLN 91
0.0044
THR 92
0.0045
ILE 93
0.0042
GLU 94
0.0043
ASP 95
0.0044
GLY 96
0.0040
ALA 97
0.0037
TYR 98
0.0031
GLN 99
0.0031
SER 100
0.0023
LEU 101
0.0023
SER 102
0.0027
HIS 103
0.0020
LEU 104
0.0020
SER 105
0.0024
THR 106
0.0020
LEU 107
0.0022
ILE 108
0.0019
LEU 109
0.0022
THR 110
0.0020
GLY 111
0.0024
ASN 112
0.0032
PRO 113
0.0038
ILE 114
0.0039
GLN 115
0.0047
SER 116
0.0050
LEU 117
0.0049
ALA 118
0.0054
LEU 119
0.0053
GLY 120
0.0053
ALA 121
0.0046
PHE 122
0.0040
SER 123
0.0048
GLY 124
0.0046
LEU 125
0.0037
SER 126
0.0043
SER 127
0.0039
LEU 128
0.0030
GLN 129
0.0027
LYS 130
0.0017
LEU 131
0.0012
VAL 132
0.0011
ALA 133
0.0007
VAL 134
0.0008
GLU 135
0.0015
THR 136
0.0016
ASN 137
0.0021
LEU 138
0.0022
ALA 139
0.0032
SER 140
0.0032
LEU 141
0.0027
GLU 142
0.0034
ASN 143
0.0041
PHE 144
0.0032
PRO 145
0.0036
ILE 146
0.0028
GLY 147
0.0041
HIS 148
0.0049
LEU 149
0.0038
LYS 150
0.0040
THR 151
0.0040
LEU 152
0.0023
LYS 153
0.0023
GLU 154
0.0016
LEU 155
0.0007
ASN 156
0.0007
VAL 157
0.0010
ALA 158
0.0017
HIS 159
0.0022
ASN 160
0.0024
LEU 161
0.0033
ILE 162
0.0043
GLN 163
0.0046
SER 164
0.0047
PHE 165
0.0045
LYS 166
0.0048
LEU 167
0.0039
PRO 168
0.0040
GLU 169
0.0030
TYR 170
0.0030
PHE 171
0.0017
SER 172
0.0017
ASN 173
0.0026
LEU 174
0.0018
THR 175
0.0019
ASN 176
0.0023
LEU 177
0.0012
GLU 178
0.0015
HIS 179
0.0013
LEU 180
0.0011
ASP 181
0.0014
LEU 182
0.0021
SER 183
0.0020
SER 184
0.0025
ASN 185
0.0032
LYS 186
0.0041
ILE 187
0.0054
GLN 188
0.0056
SER 189
0.0060
ILE 190
0.0061
TYR 191
0.0071
CYS 192
0.0072
THR 193
0.0071
ASP 194
0.0063
LEU 195
0.0056
ARG 196
0.0058
VAL 197
0.0042
LEU 198
0.0039
HIS 199
0.0049
GLN 200
0.0038
MET 201
0.0029
PRO 202
0.0035
LEU 203
0.0029
LEU 204
0.0021
ASN 205
0.0016
LEU 206
0.0013
SER 207
0.0011
LEU 208
0.0015
ASP 209
0.0015
LEU 210
0.0022
SER 211
0.0019
LEU 212
0.0031
ASN 213
0.0039
PRO 214
0.0043
MET 215
0.0042
ASN 216
0.0047
PHE 217
0.0058
ILE 218
0.0058
GLN 219
0.0068
PRO 220
0.0068
GLY 221
0.0074
ALA 222
0.0070
PHE 223
0.0058
LYS 224
0.0067
GLU 225
0.0065
ILE 226
0.0052
ARG 227
0.0029
LEU 228
0.0019
HIS 229
0.0010
LYS 230
0.0005
LEU 231
0.0011
THR 232
0.0013
LEU 233
0.0017
ARG 234
0.0016
ASN 235
0.0021
ASN 236
0.0027
PHE 237
0.0023
ASP 238
0.0024
SER 239
0.0020
LEU 240
0.0025
ASN 241
0.0026
VAL 242
0.0027
MET 243
0.0027
LYS 244
0.0035
THR 245
0.0040
CYS 246
0.0042
ILE 247
0.0031
GLN 248
0.0042
GLY 249
0.0048
LEU 250
0.0045
ALA 251
0.0054
GLY 252
0.0055
LEU 253
0.0040
GLU 254
0.0033
VAL 255
0.0016
HIS 256
0.0012
ARG 257
0.0012
LEU 258
0.0010
VAL 259
0.0013
LEU 260
0.0013
GLY 261
0.0015
GLU 262
0.0019
PHE 263
0.0025
ARG 264
0.0032
ASN 265
0.0038
GLU 266
0.0031
GLY 267
0.0029
ASN 268
0.0024
LEU 269
0.0022
GLU 270
0.0028
LYS 271
0.0034
PHE 272
0.0034
ASP 273
0.0041
LYS 274
0.0045
SER 275
0.0044
ALA 276
0.0036
LEU 277
0.0031
GLU 278
0.0038
GLY 279
0.0034
LEU 280
0.0035
CYS 281
0.0045
ASN 282
0.0048
LEU 283
0.0036
THR 284
0.0030
ILE 285
0.0018
GLU 286
0.0021
GLU 287
0.0023
PHE 288
0.0022
ARG 289
0.0023
LEU 290
0.0022
ALA 291
0.0024
TYR 292
0.0023
LEU 293
0.0025
ASP 294
0.0027
TYR 295
0.0030
TYR 296
0.0033
LEU 297
0.0033
ASP 298
0.0036
GLY 299
0.0033
ILE 300
0.0033
ILE 301
0.0038
ASP 302
0.0041
LEU 303
0.0036
PHE 304
0.0033
ASN 305
0.0038
CYS 306
0.0037
LEU 307
0.0032
THR 308
0.0029
ASN 309
0.0035
VAL 310
0.0033
SER 311
0.0031
SER 312
0.0027
PHE 313
0.0025
SER 314
0.0023
LEU 315
0.0022
VAL 316
0.0021
SER 317
0.0021
VAL 318
0.0024
THR 319
0.0023
ILE 320
0.0022
GLU 321
0.0020
ARG 322
0.0010
VAL 323
0.0010
LYS 324
0.0017
ASP 325
0.0024
PHE 326
0.0028
SER 327
0.0023
TYR 328
0.0027
ASN 329
0.0035
PHE 330
0.0035
GLY 331
0.0042
TRP 332
0.0034
GLN 333
0.0037
HIS 334
0.0030
LEU 335
0.0022
GLU 336
0.0016
LEU 337
0.0014
VAL 338
0.0011
ASN 339
0.0010
CYS 340
0.0009
LYS 341
0.0009
PHE 342
0.0006
GLY 343
0.0012
GLN 344
0.0022
PHE 345
0.0026
PRO 346
0.0028
THR 347
0.0039
LEU 348
0.0039
LYS 349
0.0049
LEU 350
0.0051
LYS 351
0.0061
SER 352
0.0054
LEU 353
0.0044
LYS 354
0.0043
ARG 355
0.0033
LEU 356
0.0027
THR 357
0.0016
PHE 358
0.0012
THR 359
0.0006
SER 360
0.0011
ASN 361
0.0010
LYS 362
0.0019
GLY 363
0.0017
GLY 364
0.0024
ASN 365
0.0031
ALA 366
0.0043
PHE 367
0.0053
SER 368
0.0060
GLU 369
0.0066
VAL 370
0.0061
ASP 371
0.0069
LEU 372
0.0062
PRO 373
0.0071
SER 374
0.0066
LEU 375
0.0055
GLU 376
0.0050
PHE 377
0.0029
LEU 378
0.0026
ASP 379
0.0015
LEU 380
0.0021
SER 381
0.0019
ARG 382
0.0023
ASN 383
0.0023
GLY 384
0.0031
LEU 385
0.0033
SER 386
0.0042
PHE 387
0.0053
LYS 388
0.0073
GLY 389
0.0077
CYS 390
0.0058
CYS 391
0.0048
SER 392
0.0065
GLN 393
0.0069
SER 394
0.0082
ASP 395
0.0072
PHE 396
0.0062
GLY 397
0.0075
THR 398
0.0066
ILE 399
0.0067
SER 400
0.0059
LEU 401
0.0047
LYS 402
0.0024
TYR 403
0.0013
LEU 404
0.0015
ASP 405
0.0012
LEU 406
0.0025
SER 407
0.0032
PHE 408
0.0033
ASN 409
0.0032
GLY 410
0.0039
VAL 411
0.0045
ILE 412
0.0049
THR 413
0.0062
MET 414
0.0056
SER 415
0.0065
SER 416
0.0054
ASN 417
0.0048
PHE 418
0.0039
LEU 419
0.0048
GLY 420
0.0049
LEU 421
0.0035
GLU 422
0.0026
GLN 423
0.0025
LEU 424
0.0011
GLU 425
0.0011
HIS 426
0.0012
LEU 427
0.0019
ASP 428
0.0026
PHE 429
0.0033
GLN 430
0.0041
HIS 431
0.0046
SER 432
0.0035
ASN 433
0.0047
LEU 434
0.0048
LYS 435
0.0059
GLN 436
0.0065
MET 437
0.0046
SER 438
0.0055
GLU 439
0.0055
PHE 440
0.0042
SER 441
0.0031
VAL 442
0.0040
PHE 443
0.0028
LEU 444
0.0026
SER 445
0.0016
LEU 446
0.0010
ARG 447
0.0012
ASN 448
0.0014
LEU 449
0.0019
ILE 450
0.0032
TYR 451
0.0035
LEU 452
0.0038
ASP 453
0.0041
ILE 454
0.0042
SER 455
0.0047
HIS 456
0.0049
THR 457
0.0048
HIS 458
0.0045
THR 459
0.0043
ARG 460
0.0039
VAL 461
0.0038
ALA 462
0.0041
PHE 463
0.0040
ASN 464
0.0040
GLY 465
0.0039
ILE 466
0.0040
PHE 467
0.0038
ASN 468
0.0038
GLY 469
0.0034
LEU 470
0.0034
SER 471
0.0037
SER 472
0.0038
LEU 473
0.0039
GLU 474
0.0040
VAL 475
0.0041
LEU 476
0.0041
LYS 477
0.0039
MET 478
0.0038
ALA 479
0.0036
GLY 480
0.0036
ASN 481
0.0037
SER 482
0.0030
PHE 483
0.0029
GLN 484
0.0037
GLU 485
0.0035
ASN 486
0.0023
PHE 487
0.0032
LEU 488
0.0024
PRO 489
0.0031
ASP 490
0.0030
ILE 491
0.0040
PHE 492
0.0038
THR 493
0.0041
GLU 494
0.0046
LEU 495
0.0042
ARG 496
0.0041
ASN 497
0.0039
LEU 498
0.0035
THR 499
0.0031
PHE 500
0.0029
LEU 501
0.0028
ASP 502
0.0021
LEU 503
0.0019
SER 504
0.0017
GLN 505
0.0021
CYS 506
0.0026
GLN 507
0.0025
LEU 508
0.0024
GLU 509
0.0032
GLN 510
0.0032
LEU 511
0.0024
SER 512
0.0033
PRO 513
0.0026
THR 514
0.0020
ALA 515
0.0023
PHE 516
0.0013
ASN 517
0.0016
SER 518
0.0023
LEU 519
0.0021
SER 520
0.0021
SER 521
0.0027
LEU 522
0.0011
GLN 523
0.0013
VAL 524
0.0008
LEU 525
0.0007
ASN 526
0.0010
MET 527
0.0016
SER 528
0.0017
HIS 529
0.0023
ASN 530
0.0028
ASN 531
0.0037
PHE 532
0.0040
PHE 533
0.0047
SER 534
0.0047
LEU 535
0.0043
ASP 536
0.0043
THR 537
0.0040
PHE 538
0.0039
PRO 539
0.0029
TYR 540
0.0024
LYS 541
0.0030
CYS 542
0.0013
LEU 543
0.0012
ASN 544
0.0021
SER 545
0.0020
LEU 546
0.0014
GLN 547
0.0022
VAL 548
0.0023
LEU 549
0.0026
ASP 550
0.0029
TYR 551
0.0035
SER 552
0.0039
LEU 553
0.0040
ASN 554
0.0042
HIS 555
0.0045
ILE 556
0.0046
MET 557
0.0041
THR 558
0.0046
SER 559
0.0049
LYS 560
0.0053
LYS 561
0.0055
GLN 562
0.0056
GLU 563
0.0053
LEU 564
0.0049
GLN 565
0.0050
HIS 566
0.0048
PHE 567
0.0038
PRO 568
0.0029
SER 569
0.0039
SER 570
0.0029
LEU 571
0.0031
ALA 572
0.0047
PHE 573
0.0048
LEU 574
0.0045
ASN 575
0.0049
LEU 576
0.0047
THR 577
0.0056
GLN 578
0.0053
ASN 579
0.0048
ASP 580
0.0042
PHE 581
0.0036
ALA 582
0.0031
CYS 583
0.0017
THR 584
0.0040
CYS 585
0.0063
GLU 586
0.0057
HIS 587
0.0017
GLN 588
0.0034
SER 589
0.0032
PHE 590
0.0028
LEU 591
0.0037
GLN 592
0.0046
TRP 593
0.0047
ILE 594
0.0056
LYS 595
0.0069
ASP 596
0.0075
GLN 597
0.0057
ARG 598
0.0058
GLN 599
0.0070
LEU 600
0.0068
LEU 601
0.0061
VAL 602
0.0062
GLU 603
0.0059
VAL 604
0.0053
GLU 605
0.0051
ARG 606
0.0053
MET 607
0.0061
GLU 608
0.0047
CYS 609
0.0029
ALA 610
0.0043
THR 611
0.0045
PRO 612
0.0060
SER 613
0.0071
ASP 614
0.0061
LYS 615
0.0037
GLN 616
0.0040
GLY 617
0.0041
MET 618
0.0031
PRO 619
0.0051
VAL 620
0.0043
LEU 621
0.0065
SER 622
0.0096
LEU 623
0.0066
ASN 624
0.0099
ILE 625
0.0096
THR 626
0.0138
CYS 627
0.0202
GLU 1
0.0107
ALA 2
0.0061
ALA 3
0.0056
ALA 4
0.0089
LYS 5
0.0066
MET 6
0.0044
GLN 7
0.0066
ARG 8
0.0082
LEU 9
0.0073
VAL 10
0.0079
LEU 11
0.0042
LEU 12
0.0041
LEU 13
0.0047
ALA 14
0.0043
ILE 15
0.0033
SER 16
0.0021
LEU 17
0.0040
LEU 18
0.0057
LEU 19
0.0047
TYR 20
0.0044
GLN 21
0.0073
ASP 22
0.0075
LEU 23
0.0069
PRO 24
0.0078
VAL 25
0.0073
ARG 26
0.0102
SER 27
0.0072
GLU 28
0.0083
PHE 29
0.0073
GLU 30
0.0045
LEU 31
0.0032
ASP 32
0.0028
ARG 33
0.0025
ILE 34
0.0016
CYS 35
0.0007
GLY 36
0.0011
TYR 37
0.0019
GLY 38
0.0025
THR 39
0.0027
ALA 40
0.0023
ARG 41
0.0021
CYS 42
0.0019
ARG 43
0.0032
LYS 44
0.0048
LYS 45
0.0052
CYS 46
0.0041
ARG 47
0.0042
SER 48
0.0050
GLN 49
0.0049
GLU 50
0.0046
TYR 51
0.0053
ARG 52
0.0032
ILE 53
0.0019
GLY 54
0.0022
ARG 55
0.0039
CYS 56
0.0038
PRO 57
0.0061
ASN 58
0.0061
THR 59
0.0072
TYR 60
0.0055
ALA 61
0.0027
CYS 62
0.0022
CYS 63
0.0028
LEU 64
0.0033
ARG 65
0.0042
LYS 66
0.0062
TRP 67
0.0058
ASP 68
0.0045
GLU 69
0.0038
SER 70
0.0031
LEU 71
0.0041
LEU 72
0.0049
ASN 73
0.0036
ARG 74
0.0038
THR 75
0.0053
LYS 76
0.0059
PRO 77
0.0055
GLU 78
0.0051
ALA 79
0.0048
ALA 80
0.0051
ALA 81
0.0159
LYS 82
0.0120
LYS 83
0.0103
GLU 84
0.0068
MET 85
0.0057
ASN 86
0.0093
LEU 87
0.0101
SER 88
0.0115
VAL 89
0.0126
GLY 90
0.0146
LEU 91
0.0133
GLY 92
0.0296
GLY 93
0.0475
GLY 94
0.0470
SER 95
0.0297
ASN 96
0.0132
LEU 97
0.0107
SER 98
0.0103
VAL 99
0.0102
GLY 100
0.0101
LEU 101
0.0051
GLY 102
0.0137
GLU 103
0.0220
ILE 104
0.0251
GLY 105
0.0318
GLY 106
0.0145
GLY 107
0.0186
SER 108
0.0233
LYS 109
0.0223
LEU 110
0.0279
LEU 111
0.0190
ASP 112
0.0184
ILE 113
0.0176
ASN 114
0.0173
LEU 115
0.0166
GLY 116
0.0177
ARG 117
0.0194
GLY 118
0.0133
GLY 119
0.0176
GLY 120
0.0220
SER 121
0.0159
MET 122
0.0092
VAL 123
0.0087
ASP 124
0.0038
LEU 125
0.0031
THR 126
0.0028
PHE 127
0.0029
GLY 128
0.0034
GLY 129
0.0046
VAL 130
0.0061
GLY 131
0.0239
GLY 132
0.0227
GLY 133
0.0196
SER 134
0.0143
THR 135
0.0102
PHE 136
0.0043
THR 137
0.0057
PHE 138
0.0070
PHE 139
0.0088
PRO 140
0.0104
LEU 141
0.0070
VAL 142
0.0036
ILE 143
0.0087
GLY 144
0.0163
GLY 145
0.0238
GLY 146
0.0172
SER 147
0.0186
ASP 148
0.0175
ALA 149
0.0133
MET 150
0.0082
TYR 151
0.0030
LEU 152
0.0041
GLY 153
0.0036
PHE 154
0.0056
ALA 155
0.0062
ALA 156
0.0100
GLY 157
0.0109
GLY 158
0.0171
GLY 159
0.0197
SER 160
0.0215
ALA 161
0.0147
GLY 162
0.0127
GLY 163
0.0098
GLU 164
0.0088
ASN 165
0.0090
HIS 166
0.0115
VAL 167
0.0124
ALA 168
0.0137
PHE 169
0.0140
GLY 170
0.0165
PRO 171
0.0211
GLY 172
0.0218
PRO 173
0.0238
GLY 174
0.0142
VAL 175
0.0231
ASP 176
0.0290
LEU 177
0.0153
THR 178
0.0222
PHE 179
0.0219
GLY 180
0.0374
GLY 181
0.0684
VAL 182
0.0510
GLN 183
0.0360
PHE 184
0.0096
ALA 185
0.0259
MET 186
0.0531
VAL 187
0.0661
ASN 188
0.0323
ASN 189
0.0361
GLY 190
0.0320
PRO 191
0.0520
GLY 192
0.0436
PRO 193
0.0338
GLY 194
0.0348
GLU 195
0.0168
SER 196
0.0567
PHE 197
0.0462
THR 198
0.0407
ALA 199
0.0398
GLN 200
0.0293
PRO 201
0.0275
ALA 202
0.0222
ASP 203
0.0326
MET 204
0.0467
GLN 205
0.0570
ALA 206
0.0805
GLY 207
0.0601
ILE 208
0.0769
LYS 209
0.0475
GLY 210
0.0835
PRO 211
0.0598
GLY 212
0.0402
PRO 213
0.0324
GLY 214
0.0369
GLY 215
0.0250
SER 216
0.0607
ILE 217
0.0429
GLN 218
0.0217
VAL 219
0.0075
ILE 220
0.0235
ASN 221
0.0534
GLY 222
0.0497
SER 223
0.0312
THR 224
0.0178
ILE 225
0.0199
GLY 226
0.0152
THR 227
0.0105
GLY 228
0.0111
SER 229
0.0187
LYS 230
0.0181
LYS 231
0.0161
THR 232
0.0223
ILE 233
0.0146
LEU 234
0.0189
ILE 235
0.0158
TYR 236
0.0147
SER 237
0.0109
ILE 238
0.0089
ILE 239
0.0050
GLY 240
0.0069
VAL 241
0.0013
LYS 242
0.0003
LYS 243
0.0010
GLY 244
0.0029
THR 245
0.0031
LEU 246
0.0087
ALA 247
0.0062
TRP 248
0.0080
ALA 249
0.0055
ARG 250
0.0098
THR 251
0.0165
GLY 252
0.0126
PHE 253
0.0095
SER 254
0.0123
PRO 255
0.0160
ALA 256
0.0280
LYS 257
0.0171
LYS 258
0.0139
LEU 259
0.0144
ASN 260
0.0088
ALA 261
0.0035
GLY 262
0.0112
VAL 263
0.0050
VAL 264
0.0144
ARG 265
0.0096
VAL 266
0.0135
PHE 267
0.0109
PHE 268
0.0118
LEU 269
0.0097
ASN 270
0.0106
GLN 271
0.0064
LYS 272
0.0057
LYS 273
0.0061
ALA 274
0.0062
LYS 275
0.0051
ASP 276
0.0049
VAL 277
0.0051
LEU 278
0.0025
ARG 279
0.0017
LYS 280
0.0046
THR 281
0.0056
SER 282
0.0040
ARG 283
0.0035
PRO 284
0.0031
MET 285
0.0017
VAL 286
0.0012
ASP 287
0.0019
LEU 288
0.0018
THR 289
0.0017
PHE 290
0.0009
GLY 291
0.0024
GLY 292
0.0015
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.