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 = 0.1518
GLU 27
0.0088
PRO 28
0.0086
CYS 29
0.0082
VAL 30
0.0100
GLU 31
0.0105
VAL 32
0.0111
VAL 33
0.0108
PRO 34
0.0108
ASN 35
0.0089
ILE 36
0.0077
THR 37
0.0077
TYR 38
0.0071
GLN 39
0.0073
CYS 40
0.0058
MET 41
0.0065
GLU 42
0.0067
LEU 43
0.0059
ASN 44
0.0048
PHE 45
0.0033
TYR 46
0.0019
LYS 47
0.0009
ILE 48
0.0015
PRO 49
0.0039
ASP 50
0.0050
ASN 51
0.0071
LEU 52
0.0066
PRO 53
0.0068
PHE 54
0.0055
SER 55
0.0055
THR 56
0.0050
LYS 57
0.0039
ASN 58
0.0045
LEU 59
0.0039
ASP 60
0.0047
LEU 61
0.0038
SER 62
0.0046
PHE 63
0.0052
ASN 64
0.0042
PRO 65
0.0039
LEU 66
0.0028
ARG 67
0.0035
HIS 68
0.0029
LEU 69
0.0022
GLY 70
0.0020
SER 71
0.0019
TYR 72
0.0018
SER 73
0.0005
PHE 74
0.0005
PHE 75
0.0018
SER 76
0.0025
PHE 77
0.0022
PRO 78
0.0021
GLU 79
0.0018
LEU 80
0.0016
GLN 81
0.0023
VAL 82
0.0031
LEU 83
0.0029
ASP 84
0.0035
LEU 85
0.0034
SER 86
0.0042
ARG 87
0.0040
CYS 88
0.0037
GLU 89
0.0041
ILE 90
0.0036
GLN 91
0.0040
THR 92
0.0037
ILE 93
0.0032
GLU 94
0.0030
ASP 95
0.0031
GLY 96
0.0024
ALA 97
0.0020
TYR 98
0.0017
GLN 99
0.0021
SER 100
0.0013
LEU 101
0.0009
SER 102
0.0020
HIS 103
0.0015
LEU 104
0.0021
SER 105
0.0027
THR 106
0.0034
LEU 107
0.0033
ILE 108
0.0034
LEU 109
0.0034
THR 110
0.0035
GLY 111
0.0035
ASN 112
0.0039
PRO 113
0.0043
ILE 114
0.0041
GLN 115
0.0044
SER 116
0.0041
LEU 117
0.0038
ALA 118
0.0037
LEU 119
0.0035
GLY 120
0.0032
ALA 121
0.0032
PHE 122
0.0032
SER 123
0.0031
GLY 124
0.0026
LEU 125
0.0028
SER 126
0.0029
SER 127
0.0035
LEU 128
0.0035
GLN 129
0.0036
LYS 130
0.0036
LEU 131
0.0035
VAL 132
0.0032
ALA 133
0.0030
VAL 134
0.0029
GLU 135
0.0028
THR 136
0.0029
ASN 137
0.0024
LEU 138
0.0022
ALA 139
0.0017
SER 140
0.0017
LEU 141
0.0018
GLU 142
0.0019
ASN 143
0.0023
PHE 144
0.0027
PRO 145
0.0032
ILE 146
0.0033
GLY 147
0.0029
HIS 148
0.0036
LEU 149
0.0036
LYS 150
0.0036
THR 151
0.0039
LEU 152
0.0036
LYS 153
0.0035
GLU 154
0.0034
LEU 155
0.0031
ASN 156
0.0030
VAL 157
0.0025
ALA 158
0.0024
HIS 159
0.0024
ASN 160
0.0018
LEU 161
0.0011
ILE 162
0.0010
GLN 163
0.0015
SER 164
0.0015
PHE 165
0.0013
LYS 166
0.0013
LEU 167
0.0008
PRO 168
0.0016
GLU 169
0.0026
TYR 170
0.0028
PHE 171
0.0023
SER 172
0.0026
ASN 173
0.0033
LEU 174
0.0030
THR 175
0.0032
ASN 176
0.0035
LEU 177
0.0029
GLU 178
0.0029
HIS 179
0.0028
LEU 180
0.0023
ASP 181
0.0025
LEU 182
0.0017
SER 183
0.0027
SER 184
0.0033
ASN 185
0.0025
LYS 186
0.0027
ILE 187
0.0037
GLN 188
0.0048
SER 189
0.0045
ILE 190
0.0037
TYR 191
0.0040
CYS 192
0.0039
THR 193
0.0037
ASP 194
0.0024
LEU 195
0.0020
ARG 196
0.0029
VAL 197
0.0021
LEU 198
0.0014
HIS 199
0.0024
GLN 200
0.0031
MET 201
0.0026
PRO 202
0.0021
LEU 203
0.0025
LEU 204
0.0020
ASN 205
0.0021
LEU 206
0.0017
SER 207
0.0023
LEU 208
0.0020
ASP 209
0.0031
LEU 210
0.0033
SER 211
0.0046
LEU 212
0.0057
ASN 213
0.0052
PRO 214
0.0061
MET 215
0.0056
ASN 216
0.0066
PHE 217
0.0060
ILE 218
0.0051
GLN 219
0.0054
PRO 220
0.0057
GLY 221
0.0049
ALA 222
0.0039
PHE 223
0.0031
LYS 224
0.0035
GLU 225
0.0027
ILE 226
0.0017
ARG 227
0.0008
LEU 228
0.0014
HIS 229
0.0020
LYS 230
0.0029
LEU 231
0.0033
THR 232
0.0043
LEU 233
0.0051
ARG 234
0.0062
ASN 235
0.0073
ASN 236
0.0070
PHE 237
0.0079
ASP 238
0.0092
SER 239
0.0092
LEU 240
0.0085
ASN 241
0.0087
VAL 242
0.0081
MET 243
0.0073
LYS 244
0.0072
THR 245
0.0072
CYS 246
0.0064
ILE 247
0.0058
GLN 248
0.0061
GLY 249
0.0055
LEU 250
0.0045
ALA 251
0.0046
GLY 252
0.0035
LEU 253
0.0029
GLU 254
0.0020
VAL 255
0.0025
HIS 256
0.0025
ARG 257
0.0035
LEU 258
0.0040
VAL 259
0.0049
LEU 260
0.0056
GLY 261
0.0065
GLU 262
0.0075
PHE 263
0.0087
ARG 264
0.0100
ASN 265
0.0111
GLU 266
0.0105
GLY 267
0.0107
ASN 268
0.0097
LEU 269
0.0090
GLU 270
0.0098
LYS 271
0.0087
PHE 272
0.0069
ASP 273
0.0064
LYS 274
0.0054
SER 275
0.0058
ALA 276
0.0061
LEU 277
0.0053
GLU 278
0.0051
GLY 279
0.0051
LEU 280
0.0044
CYS 281
0.0038
ASN 282
0.0042
LEU 283
0.0035
THR 284
0.0027
ILE 285
0.0031
GLU 286
0.0029
GLU 287
0.0035
PHE 288
0.0040
ARG 289
0.0047
LEU 290
0.0052
ALA 291
0.0058
TYR 292
0.0069
LEU 293
0.0067
ASP 294
0.0078
TYR 295
0.0070
TYR 296
0.0062
LEU 297
0.0042
ASP 298
0.0035
GLY 299
0.0030
ILE 300
0.0031
ILE 301
0.0027
ASP 302
0.0034
LEU 303
0.0041
PHE 304
0.0037
ASN 305
0.0032
CYS 306
0.0036
LEU 307
0.0035
THR 308
0.0031
ASN 309
0.0030
VAL 310
0.0033
SER 311
0.0032
SER 312
0.0035
PHE 313
0.0036
SER 314
0.0040
LEU 315
0.0042
VAL 316
0.0048
SER 317
0.0055
VAL 318
0.0047
THR 319
0.0044
ILE 320
0.0034
GLU 321
0.0032
ARG 322
0.0030
VAL 323
0.0031
LYS 324
0.0029
ASP 325
0.0024
PHE 326
0.0026
SER 327
0.0032
TYR 328
0.0031
ASN 329
0.0031
PHE 330
0.0031
GLY 331
0.0033
TRP 332
0.0032
GLN 333
0.0032
HIS 334
0.0031
LEU 335
0.0030
GLU 336
0.0031
LEU 337
0.0028
VAL 338
0.0037
ASN 339
0.0044
CYS 340
0.0037
LYS 341
0.0039
PHE 342
0.0037
GLY 343
0.0039
GLN 344
0.0042
PHE 345
0.0040
PRO 346
0.0032
THR 347
0.0035
LEU 348
0.0030
LYS 349
0.0032
LEU 350
0.0030
LYS 351
0.0034
SER 352
0.0033
LEU 353
0.0028
LYS 354
0.0027
ARG 355
0.0024
LEU 356
0.0019
THR 357
0.0018
PHE 358
0.0023
THR 359
0.0030
SER 360
0.0039
ASN 361
0.0038
LYS 362
0.0049
GLY 363
0.0045
GLY 364
0.0048
ASN 365
0.0050
ALA 366
0.0056
PHE 367
0.0045
SER 368
0.0046
GLU 369
0.0041
VAL 370
0.0034
ASP 371
0.0034
LEU 372
0.0023
PRO 373
0.0026
SER 374
0.0026
LEU 375
0.0019
GLU 376
0.0019
PHE 377
0.0015
LEU 378
0.0011
ASP 379
0.0018
LEU 380
0.0024
SER 381
0.0033
ARG 382
0.0048
ASN 383
0.0048
GLY 384
0.0057
LEU 385
0.0049
SER 386
0.0053
PHE 387
0.0044
LYS 388
0.0046
GLY 389
0.0036
CYS 390
0.0025
CYS 391
0.0014
SER 392
0.0019
GLN 393
0.0024
SER 394
0.0033
ASP 395
0.0029
PHE 396
0.0024
GLY 397
0.0026
THR 398
0.0020
ILE 399
0.0025
SER 400
0.0022
LEU 401
0.0012
LYS 402
0.0023
TYR 403
0.0024
LEU 404
0.0021
ASP 405
0.0030
LEU 406
0.0033
SER 407
0.0048
PHE 408
0.0061
ASN 409
0.0056
GLY 410
0.0062
VAL 411
0.0055
ILE 412
0.0041
THR 413
0.0035
MET 414
0.0022
SER 415
0.0020
SER 416
0.0014
ASN 417
0.0013
PHE 418
0.0011
LEU 419
0.0026
GLY 420
0.0030
LEU 421
0.0018
GLU 422
0.0035
GLN 423
0.0034
LEU 424
0.0031
GLU 425
0.0046
HIS 426
0.0047
LEU 427
0.0043
ASP 428
0.0050
PHE 429
0.0049
GLN 430
0.0061
HIS 431
0.0066
SER 432
0.0059
ASN 433
0.0059
LEU 434
0.0045
LYS 435
0.0039
GLN 436
0.0027
MET 437
0.0026
SER 438
0.0021
GLU 439
0.0007
PHE 440
0.0013
SER 441
0.0026
VAL 442
0.0017
PHE 443
0.0030
LEU 444
0.0035
SER 445
0.0037
LEU 446
0.0041
ARG 447
0.0061
ASN 448
0.0063
LEU 449
0.0059
ILE 450
0.0078
TYR 451
0.0078
LEU 452
0.0065
ASP 453
0.0069
ILE 454
0.0062
SER 455
0.0073
HIS 456
0.0073
THR 457
0.0061
HIS 458
0.0061
THR 459
0.0051
ARG 460
0.0050
VAL 461
0.0047
ALA 462
0.0029
PHE 463
0.0028
ASN 464
0.0043
GLY 465
0.0041
ILE 466
0.0038
PHE 467
0.0051
ASN 468
0.0053
GLY 469
0.0057
LEU 470
0.0066
SER 471
0.0082
SER 472
0.0092
LEU 473
0.0086
GLU 474
0.0104
VAL 475
0.0101
LEU 476
0.0085
LYS 477
0.0082
MET 478
0.0074
ALA 479
0.0082
GLY 480
0.0079
ASN 481
0.0068
SER 482
0.0057
PHE 483
0.0047
GLN 484
0.0035
GLU 485
0.0030
ASN 486
0.0041
PHE 487
0.0037
LEU 488
0.0049
PRO 489
0.0047
ASP 490
0.0060
ILE 491
0.0060
PHE 492
0.0073
THR 493
0.0080
GLU 494
0.0082
LEU 495
0.0087
ARG 496
0.0105
ASN 497
0.0116
LEU 498
0.0107
THR 499
0.0123
PHE 500
0.0115
LEU 501
0.0098
ASP 502
0.0089
LEU 503
0.0079
SER 504
0.0084
GLN 505
0.0080
CYS 506
0.0069
GLN 507
0.0056
LEU 508
0.0049
GLU 509
0.0039
GLN 510
0.0036
LEU 511
0.0046
SER 512
0.0050
PRO 513
0.0062
THR 514
0.0074
ALA 515
0.0070
PHE 516
0.0085
ASN 517
0.0095
SER 518
0.0106
LEU 519
0.0109
SER 520
0.0125
SER 521
0.0133
LEU 522
0.0120
GLN 523
0.0133
VAL 524
0.0121
LEU 525
0.0098
ASN 526
0.0094
MET 527
0.0074
SER 528
0.0078
HIS 529
0.0076
ASN 530
0.0062
ASN 531
0.0051
PHE 532
0.0034
PHE 533
0.0027
SER 534
0.0020
LEU 535
0.0034
ASP 536
0.0040
THR 537
0.0061
PHE 538
0.0070
PRO 539
0.0074
TYR 540
0.0087
LYS 541
0.0101
CYS 542
0.0113
LEU 543
0.0115
ASN 544
0.0135
SER 545
0.0140
LEU 546
0.0123
GLN 547
0.0126
VAL 548
0.0112
LEU 549
0.0088
ASP 550
0.0084
TYR 551
0.0066
SER 552
0.0068
LEU 553
0.0068
ASN 554
0.0054
HIS 555
0.0046
ILE 556
0.0037
MET 557
0.0034
THR 558
0.0018
SER 559
0.0017
LYS 560
0.0028
LYS 561
0.0041
GLN 562
0.0044
GLU 563
0.0060
LEU 564
0.0051
GLN 565
0.0071
HIS 566
0.0084
PHE 567
0.0086
PRO 568
0.0109
SER 569
0.0124
SER 570
0.0133
LEU 571
0.0115
ALA 572
0.0109
PHE 573
0.0097
LEU 574
0.0074
ASN 575
0.0075
LEU 576
0.0060
THR 577
0.0064
GLN 578
0.0066
ASN 579
0.0053
ASP 580
0.0053
PHE 581
0.0044
ALA 582
0.0057
CYS 583
0.0067
THR 584
0.0077
CYS 585
0.0079
GLU 586
0.0077
HIS 587
0.0044
GLN 588
0.0037
SER 589
0.0029
PHE 590
0.0015
LEU 591
0.0024
GLN 592
0.0017
TRP 593
0.0027
ILE 594
0.0039
LYS 595
0.0046
ASP 596
0.0049
GLN 597
0.0058
ARG 598
0.0073
GLN 599
0.0093
LEU 600
0.0082
LEU 601
0.0077
VAL 602
0.0073
GLU 603
0.0078
VAL 604
0.0098
GLU 605
0.0104
ARG 606
0.0083
MET 607
0.0074
GLU 608
0.0080
CYS 609
0.0073
ALA 610
0.0085
THR 611
0.0088
PRO 612
0.0109
SER 613
0.0129
ASP 614
0.0139
LYS 615
0.0115
GLN 616
0.0110
GLY 617
0.0109
MET 618
0.0096
PRO 619
0.0083
VAL 620
0.0059
LEU 621
0.0059
SER 622
0.0078
LEU 623
0.0068
ASN 624
0.0067
ILE 625
0.0048
THR 626
0.0064
CYS 627
0.0108
GLU 1
0.0078
ALA 2
0.0061
ALA 3
0.0067
ALA 4
0.0059
LYS 5
0.0018
MET 6
0.0028
GLN 7
0.0051
ARG 8
0.0049
LEU 9
0.0044
VAL 10
0.0058
LEU 11
0.0063
LEU 12
0.0064
LEU 13
0.0058
ALA 14
0.0062
ILE 15
0.0071
SER 16
0.0059
LEU 17
0.0036
LEU 18
0.0026
LEU 19
0.0038
TYR 20
0.0041
GLN 21
0.0023
ASP 22
0.0019
LEU 23
0.0030
PRO 24
0.0039
VAL 25
0.0045
ARG 26
0.0049
SER 27
0.0044
GLU 28
0.0047
PHE 29
0.0048
GLU 30
0.0041
LEU 31
0.0039
ASP 32
0.0038
ARG 33
0.0036
ILE 34
0.0035
CYS 35
0.0035
GLY 36
0.0026
TYR 37
0.0019
GLY 38
0.0031
THR 39
0.0034
ALA 40
0.0041
ARG 41
0.0037
CYS 42
0.0037
ARG 43
0.0034
LYS 44
0.0033
LYS 45
0.0035
CYS 46
0.0040
ARG 47
0.0038
SER 48
0.0041
GLN 49
0.0040
GLU 50
0.0041
TYR 51
0.0044
ARG 52
0.0044
ILE 53
0.0048
GLY 54
0.0048
ARG 55
0.0047
CYS 56
0.0043
PRO 57
0.0046
ASN 58
0.0042
THR 59
0.0041
TYR 60
0.0038
ALA 61
0.0038
CYS 62
0.0039
CYS 63
0.0038
LEU 64
0.0039
ARG 65
0.0038
LYS 66
0.0042
TRP 67
0.0040
ASP 68
0.0036
GLU 69
0.0035
SER 70
0.0031
LEU 71
0.0035
LEU 72
0.0035
ASN 73
0.0029
ARG 74
0.0028
THR 75
0.0030
LYS 76
0.0035
PRO 77
0.0029
GLU 78
0.0020
ALA 79
0.0029
ALA 80
0.0039
ALA 81
0.0086
LYS 82
0.0084
LYS 83
0.0075
GLU 84
0.0073
MET 85
0.0067
ASN 86
0.0059
LEU 87
0.0042
SER 88
0.0029
VAL 89
0.0014
GLY 90
0.0016
LEU 91
0.0020
GLY 92
0.0046
GLY 93
0.0054
GLY 94
0.0052
SER 95
0.0028
ASN 96
0.0028
LEU 97
0.0024
SER 98
0.0039
VAL 99
0.0047
GLY 100
0.0064
LEU 101
0.0062
GLY 102
0.0077
GLU 103
0.0090
ILE 104
0.0104
GLY 105
0.0124
GLY 106
0.0139
GLY 107
0.0105
SER 108
0.0091
LYS 109
0.0068
LEU 110
0.0074
LEU 111
0.0084
ASP 112
0.0085
ILE 113
0.0068
ASN 114
0.0081
LEU 115
0.0072
GLY 116
0.0110
ARG 117
0.0133
GLY 118
0.0107
GLY 119
0.0116
GLY 120
0.0109
SER 121
0.0060
MET 122
0.0048
VAL 123
0.0033
ASP 124
0.0017
LEU 125
0.0016
THR 126
0.0017
PHE 127
0.0028
GLY 128
0.0041
GLY 129
0.0047
VAL 130
0.0067
GLY 131
0.0073
GLY 132
0.0091
GLY 133
0.0087
SER 134
0.0087
THR 135
0.0083
PHE 136
0.0054
THR 137
0.0060
PHE 138
0.0050
PHE 139
0.0057
PRO 140
0.0055
LEU 141
0.0045
VAL 142
0.0050
ILE 143
0.0049
GLY 144
0.0053
GLY 145
0.0076
GLY 146
0.0044
SER 147
0.0031
ASP 148
0.0032
ALA 149
0.0029
MET 150
0.0033
TYR 151
0.0027
LEU 152
0.0029
GLY 153
0.0034
PHE 154
0.0045
ALA 155
0.0056
ALA 156
0.0090
GLY 157
0.0116
GLY 158
0.0141
GLY 159
0.0131
SER 160
0.0113
ALA 161
0.0056
GLY 162
0.0030
GLY 163
0.0016
GLU 164
0.0011
ASN 165
0.0019
HIS 166
0.0017
VAL 167
0.0022
ALA 168
0.0028
PHE 169
0.0038
GLY 170
0.0045
PRO 171
0.0082
GLY 172
0.0073
PRO 173
0.0062
GLY 174
0.0046
VAL 175
0.0040
ASP 176
0.0036
LEU 177
0.0034
THR 178
0.0032
PHE 179
0.0030
GLY 180
0.0029
GLY 181
0.0042
VAL 182
0.0038
GLN 183
0.0031
PHE 184
0.0029
ALA 185
0.0022
MET 186
0.0074
VAL 187
0.0152
ASN 188
0.0166
ASN 189
0.0280
GLY 190
0.0279
PRO 191
0.0224
GLY 192
0.0244
PRO 193
0.0209
GLY 194
0.0162
GLU 195
0.0056
SER 196
0.0061
PHE 197
0.0061
THR 198
0.0042
ALA 199
0.0038
GLN 200
0.0033
PRO 201
0.0013
ALA 202
0.0056
ASP 203
0.0046
MET 204
0.0010
GLN 205
0.0051
ALA 206
0.0021
GLY 207
0.0040
ILE 208
0.0029
LYS 209
0.0017
GLY 210
0.0068
PRO 211
0.0072
GLY 212
0.0018
PRO 213
0.0066
GLY 214
0.0075
GLY 215
0.0065
SER 216
0.0078
ILE 217
0.0101
GLN 218
0.0062
VAL 219
0.0067
ILE 220
0.0128
ASN 221
0.0085
GLY 222
0.0060
SER 223
0.0139
THR 224
0.0217
ILE 225
0.0256
GLY 226
0.0236
THR 227
0.0290
GLY 228
0.0288
SER 229
0.0356
LYS 230
0.0307
LYS 231
0.0298
THR 232
0.0275
ILE 233
0.0233
LEU 234
0.0214
ILE 235
0.0200
TYR 236
0.0205
SER 237
0.0202
ILE 238
0.0179
ILE 239
0.0167
GLY 240
0.0161
VAL 241
0.0135
LYS 242
0.0108
LYS 243
0.0106
GLY 244
0.0090
THR 245
0.0089
LEU 246
0.0137
ALA 247
0.0141
TRP 248
0.0147
ALA 249
0.0163
ARG 250
0.0182
THR 251
0.0219
GLY 252
0.0213
PHE 253
0.0202
SER 254
0.0233
PRO 255
0.0248
ALA 256
0.0196
LYS 257
0.0226
LYS 258
0.0221
LEU 259
0.0270
ASN 260
0.0300
ALA 261
0.0419
GLY 262
0.0308
VAL 263
0.0208
VAL 264
0.0242
ARG 265
0.0086
VAL 266
0.0115
PHE 267
0.0111
PHE 268
0.0071
LEU 269
0.0102
ASN 270
0.0093
GLN 271
0.0065
LYS 272
0.0040
LYS 273
0.0073
ALA 274
0.0063
LYS 275
0.0033
ASP 276
0.0106
VAL 277
0.0152
LEU 278
0.0105
ARG 279
0.0087
LYS 280
0.0184
THR 281
0.0347
SER 282
0.0277
ARG 283
0.0281
PRO 284
0.0292
MET 285
0.0413
VAL 286
0.0352
ASP 287
0.0797
LEU 288
0.0661
THR 289
0.1163
PHE 290
0.0725
GLY 291
0.1061
GLY 292
0.1518
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.