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 = 0.1985
GLU 27
0.0129
PRO 28
0.0131
CYS 29
0.0120
VAL 30
0.0127
GLU 31
0.0130
VAL 32
0.0126
VAL 33
0.0129
PRO 34
0.0136
ASN 35
0.0124
ILE 36
0.0113
THR 37
0.0106
TYR 38
0.0105
GLN 39
0.0104
CYS 40
0.0101
MET 41
0.0099
GLU 42
0.0107
LEU 43
0.0113
ASN 44
0.0107
PHE 45
0.0095
TYR 46
0.0088
LYS 47
0.0077
ILE 48
0.0073
PRO 49
0.0088
ASP 50
0.0090
ASN 51
0.0107
LEU 52
0.0106
PRO 53
0.0110
PHE 54
0.0099
SER 55
0.0106
THR 56
0.0097
LYS 57
0.0090
ASN 58
0.0085
LEU 59
0.0080
ASP 60
0.0079
LEU 61
0.0076
SER 62
0.0076
PHE 63
0.0085
ASN 64
0.0087
PRO 65
0.0085
LEU 66
0.0070
ARG 67
0.0065
HIS 68
0.0052
LEU 69
0.0039
GLY 70
0.0031
SER 71
0.0020
TYR 72
0.0033
SER 73
0.0043
PHE 74
0.0052
PHE 75
0.0056
SER 76
0.0073
PHE 77
0.0075
PRO 78
0.0075
GLU 79
0.0084
LEU 80
0.0073
GLN 81
0.0069
VAL 82
0.0063
LEU 83
0.0055
ASP 84
0.0057
LEU 85
0.0053
SER 86
0.0057
ARG 87
0.0065
CYS 88
0.0066
GLU 89
0.0068
ILE 90
0.0053
GLN 91
0.0055
THR 92
0.0042
ILE 93
0.0026
GLU 94
0.0018
ASP 95
0.0005
GLY 96
0.0012
ALA 97
0.0020
TYR 98
0.0029
GLN 99
0.0032
SER 100
0.0048
LEU 101
0.0051
SER 102
0.0058
HIS 103
0.0067
LEU 104
0.0054
SER 105
0.0053
THR 106
0.0044
LEU 107
0.0034
ILE 108
0.0036
LEU 109
0.0033
THR 110
0.0040
GLY 111
0.0052
ASN 112
0.0050
PRO 113
0.0057
ILE 114
0.0045
GLN 115
0.0054
SER 116
0.0044
LEU 117
0.0029
ALA 118
0.0025
LEU 119
0.0027
GLY 120
0.0017
ALA 121
0.0003
PHE 122
0.0012
SER 123
0.0024
GLY 124
0.0037
LEU 125
0.0038
SER 126
0.0053
SER 127
0.0056
LEU 128
0.0042
GLN 129
0.0043
LYS 130
0.0031
LEU 131
0.0018
VAL 132
0.0019
ALA 133
0.0017
VAL 134
0.0027
GLU 135
0.0041
THR 136
0.0037
ASN 137
0.0047
LEU 138
0.0038
ALA 139
0.0050
SER 140
0.0045
LEU 141
0.0036
GLU 142
0.0047
ASN 143
0.0042
PHE 144
0.0027
PRO 145
0.0025
ILE 146
0.0023
GLY 147
0.0039
HIS 148
0.0041
LEU 149
0.0037
LYS 150
0.0050
THR 151
0.0051
LEU 152
0.0036
LYS 153
0.0037
GLU 154
0.0024
LEU 155
0.0011
ASN 156
0.0006
VAL 157
0.0014
ALA 158
0.0023
HIS 159
0.0037
ASN 160
0.0039
LEU 161
0.0050
ILE 162
0.0043
GLN 163
0.0054
SER 164
0.0053
PHE 165
0.0045
LYS 166
0.0053
LEU 167
0.0047
PRO 168
0.0052
GLU 169
0.0060
TYR 170
0.0050
PHE 171
0.0045
SER 172
0.0060
ASN 173
0.0056
LEU 174
0.0046
THR 175
0.0057
ASN 176
0.0052
LEU 177
0.0038
GLU 178
0.0036
HIS 179
0.0022
LEU 180
0.0014
ASP 181
0.0004
LEU 182
0.0018
SER 183
0.0021
SER 184
0.0034
ASN 185
0.0039
LYS 186
0.0050
ILE 187
0.0045
GLN 188
0.0055
SER 189
0.0056
ILE 190
0.0052
TYR 191
0.0063
CYS 192
0.0068
THR 193
0.0072
ASP 194
0.0059
LEU 195
0.0056
ARG 196
0.0067
VAL 197
0.0060
LEU 198
0.0055
HIS 199
0.0068
GLN 200
0.0073
MET 201
0.0067
PRO 202
0.0069
LEU 203
0.0068
LEU 204
0.0054
ASN 205
0.0047
LEU 206
0.0035
SER 207
0.0023
LEU 208
0.0017
ASP 209
0.0008
LEU 210
0.0019
SER 211
0.0020
LEU 212
0.0031
ASN 213
0.0036
PRO 214
0.0046
MET 215
0.0043
ASN 216
0.0053
PHE 217
0.0055
ILE 218
0.0050
GLN 219
0.0061
PRO 220
0.0062
GLY 221
0.0065
ALA 222
0.0058
PHE 223
0.0051
LYS 224
0.0060
GLU 225
0.0063
ILE 226
0.0053
ARG 227
0.0048
LEU 228
0.0036
HIS 229
0.0034
LYS 230
0.0023
LEU 231
0.0017
THR 232
0.0008
LEU 233
0.0014
ARG 234
0.0016
ASN 235
0.0025
ASN 236
0.0029
PHE 237
0.0034
ASP 238
0.0042
SER 239
0.0039
LEU 240
0.0032
ASN 241
0.0039
VAL 242
0.0042
MET 243
0.0031
LYS 244
0.0033
THR 245
0.0043
CYS 246
0.0038
ILE 247
0.0032
GLN 248
0.0042
GLY 249
0.0046
LEU 250
0.0039
ALA 251
0.0046
GLY 252
0.0051
LEU 253
0.0043
GLU 254
0.0043
VAL 255
0.0033
HIS 256
0.0034
ARG 257
0.0024
LEU 258
0.0016
VAL 259
0.0008
LEU 260
0.0007
GLY 261
0.0012
GLU 262
0.0022
PHE 263
0.0029
ARG 264
0.0036
ASN 265
0.0042
GLU 266
0.0039
GLY 267
0.0042
ASN 268
0.0035
LEU 269
0.0031
GLU 270
0.0036
LYS 271
0.0028
PHE 272
0.0019
ASP 273
0.0015
LYS 274
0.0009
SER 275
0.0017
ALA 276
0.0016
LEU 277
0.0015
GLU 278
0.0022
GLY 279
0.0029
LEU 280
0.0024
CYS 281
0.0031
ASN 282
0.0040
LEU 283
0.0037
THR 284
0.0038
ILE 285
0.0030
GLU 286
0.0035
GLU 287
0.0026
PHE 288
0.0018
ARG 289
0.0014
LEU 290
0.0010
ALA 291
0.0014
TYR 292
0.0021
LEU 293
0.0020
ASP 294
0.0029
TYR 295
0.0025
TYR 296
0.0027
LEU 297
0.0022
ASP 298
0.0024
GLY 299
0.0021
ILE 300
0.0017
ILE 301
0.0016
ASP 302
0.0011
LEU 303
0.0008
PHE 304
0.0013
ASN 305
0.0017
CYS 306
0.0020
LEU 307
0.0020
THR 308
0.0024
ASN 309
0.0030
VAL 310
0.0028
SER 311
0.0033
SER 312
0.0028
PHE 313
0.0023
SER 314
0.0021
LEU 315
0.0019
VAL 316
0.0021
SER 317
0.0026
VAL 318
0.0024
THR 319
0.0029
ILE 320
0.0028
GLU 321
0.0033
ARG 322
0.0033
VAL 323
0.0034
LYS 324
0.0036
ASP 325
0.0030
PHE 326
0.0032
SER 327
0.0036
TYR 328
0.0031
ASN 329
0.0034
PHE 330
0.0030
GLY 331
0.0033
TRP 332
0.0031
GLN 333
0.0036
HIS 334
0.0033
LEU 335
0.0029
GLU 336
0.0028
LEU 337
0.0027
VAL 338
0.0026
ASN 339
0.0029
CYS 340
0.0029
LYS 341
0.0035
PHE 342
0.0038
GLY 343
0.0043
GLN 344
0.0046
PHE 345
0.0044
PRO 346
0.0040
THR 347
0.0043
LEU 348
0.0040
LYS 349
0.0042
LEU 350
0.0039
LYS 351
0.0043
SER 352
0.0038
LEU 353
0.0037
LYS 354
0.0040
ARG 355
0.0038
LEU 356
0.0036
THR 357
0.0031
PHE 358
0.0033
THR 359
0.0030
SER 360
0.0032
ASN 361
0.0035
LYS 362
0.0039
GLY 363
0.0042
GLY 364
0.0047
ASN 365
0.0048
ALA 366
0.0055
PHE 367
0.0052
SER 368
0.0055
GLU 369
0.0057
VAL 370
0.0051
ASP 371
0.0052
LEU 372
0.0044
PRO 373
0.0048
SER 374
0.0046
LEU 375
0.0044
GLU 376
0.0045
PHE 377
0.0038
LEU 378
0.0038
ASP 379
0.0033
LEU 380
0.0036
SER 381
0.0033
ARG 382
0.0033
ASN 383
0.0040
GLY 384
0.0045
LEU 385
0.0048
SER 386
0.0055
PHE 387
0.0058
LYS 388
0.0068
GLY 389
0.0071
CYS 390
0.0061
CYS 391
0.0059
SER 392
0.0064
GLN 393
0.0064
SER 394
0.0067
ASP 395
0.0060
PHE 396
0.0053
GLY 397
0.0056
THR 398
0.0054
ILE 399
0.0058
SER 400
0.0054
LEU 401
0.0049
LYS 402
0.0046
TYR 403
0.0038
LEU 404
0.0038
ASP 405
0.0032
LEU 406
0.0036
SER 407
0.0029
PHE 408
0.0034
ASN 409
0.0042
GLY 410
0.0051
VAL 411
0.0056
ILE 412
0.0055
THR 413
0.0064
MET 414
0.0063
SER 415
0.0074
SER 416
0.0072
ASN 417
0.0070
PHE 418
0.0064
LEU 419
0.0074
GLY 420
0.0073
LEU 421
0.0062
GLU 422
0.0066
GLN 423
0.0061
LEU 424
0.0050
GLU 425
0.0047
HIS 426
0.0036
LEU 427
0.0033
ASP 428
0.0025
PHE 429
0.0030
GLN 430
0.0024
HIS 431
0.0034
SER 432
0.0040
ASN 433
0.0049
LEU 434
0.0049
LYS 435
0.0059
GLN 436
0.0065
MET 437
0.0056
SER 438
0.0060
GLU 439
0.0073
PHE 440
0.0072
SER 441
0.0065
VAL 442
0.0060
PHE 443
0.0056
LEU 444
0.0068
SER 445
0.0072
LEU 446
0.0061
ARG 447
0.0068
ASN 448
0.0063
LEU 449
0.0050
ILE 450
0.0046
TYR 451
0.0034
LEU 452
0.0027
ASP 453
0.0018
ILE 454
0.0023
SER 455
0.0021
HIS 456
0.0033
THR 457
0.0035
HIS 458
0.0044
THR 459
0.0042
ARG 460
0.0046
VAL 461
0.0042
ALA 462
0.0053
PHE 463
0.0056
ASN 464
0.0051
GLY 465
0.0059
ILE 466
0.0051
PHE 467
0.0047
ASN 468
0.0062
GLY 469
0.0070
LEU 470
0.0058
SER 471
0.0069
SER 472
0.0066
LEU 473
0.0051
GLU 474
0.0049
VAL 475
0.0036
LEU 476
0.0025
LYS 477
0.0014
MET 478
0.0015
ALA 479
0.0022
GLY 480
0.0034
ASN 481
0.0033
SER 482
0.0040
PHE 483
0.0037
GLN 484
0.0048
GLU 485
0.0050
ASN 486
0.0040
PHE 487
0.0028
LEU 488
0.0017
PRO 489
0.0026
ASP 490
0.0035
ILE 491
0.0038
PHE 492
0.0041
THR 493
0.0056
GLU 494
0.0065
LEU 495
0.0056
ARG 496
0.0069
ASN 497
0.0069
LEU 498
0.0053
THR 499
0.0057
PHE 500
0.0045
LEU 501
0.0032
ASP 502
0.0024
LEU 503
0.0021
SER 504
0.0034
GLN 505
0.0043
CYS 506
0.0034
GLN 507
0.0048
LEU 508
0.0036
GLU 509
0.0042
GLN 510
0.0028
LEU 511
0.0017
SER 512
0.0017
PRO 513
0.0027
THR 514
0.0038
ALA 515
0.0030
PHE 516
0.0041
ASN 517
0.0056
SER 518
0.0065
LEU 519
0.0061
SER 520
0.0078
SER 521
0.0078
LEU 522
0.0064
GLN 523
0.0072
VAL 524
0.0061
LEU 525
0.0047
ASN 526
0.0045
MET 527
0.0042
SER 528
0.0055
HIS 529
0.0061
ASN 530
0.0053
ASN 531
0.0061
PHE 532
0.0058
PHE 533
0.0071
SER 534
0.0066
LEU 535
0.0066
ASP 536
0.0054
THR 537
0.0062
PHE 538
0.0054
PRO 539
0.0044
TYR 540
0.0060
LYS 541
0.0073
CYS 542
0.0074
LEU 543
0.0074
ASN 544
0.0093
SER 545
0.0091
LEU 546
0.0080
GLN 547
0.0090
VAL 548
0.0080
LEU 549
0.0069
ASP 550
0.0067
TYR 551
0.0067
SER 552
0.0079
LEU 553
0.0084
ASN 554
0.0076
HIS 555
0.0085
ILE 556
0.0084
MET 557
0.0098
THR 558
0.0091
SER 559
0.0079
LYS 560
0.0068
LYS 561
0.0060
GLN 562
0.0077
GLU 563
0.0073
LEU 564
0.0086
GLN 565
0.0097
HIS 566
0.0085
PHE 567
0.0088
PRO 568
0.0095
SER 569
0.0114
SER 570
0.0109
LEU 571
0.0101
ALA 572
0.0111
PHE 573
0.0102
LEU 574
0.0094
ASN 575
0.0092
LEU 576
0.0095
THR 577
0.0105
GLN 578
0.0108
ASN 579
0.0101
ASP 580
0.0111
PHE 581
0.0117
ALA 582
0.0124
CYS 583
0.0141
THR 584
0.0142
CYS 585
0.0145
GLU 586
0.0126
HIS 587
0.0118
GLN 588
0.0132
SER 589
0.0119
PHE 590
0.0110
LEU 591
0.0129
GLN 592
0.0138
TRP 593
0.0124
ILE 594
0.0126
LYS 595
0.0146
ASP 596
0.0144
GLN 597
0.0132
ARG 598
0.0142
GLN 599
0.0142
LEU 600
0.0121
LEU 601
0.0120
VAL 602
0.0119
GLU 603
0.0130
VAL 604
0.0143
GLU 605
0.0150
ARG 606
0.0134
MET 607
0.0129
GLU 608
0.0140
CYS 609
0.0143
ALA 610
0.0138
THR 611
0.0139
PRO 612
0.0155
SER 613
0.0170
ASP 614
0.0183
LYS 615
0.0170
GLN 616
0.0160
GLY 617
0.0162
MET 618
0.0168
PRO 619
0.0158
VAL 620
0.0147
LEU 621
0.0157
SER 622
0.0175
LEU 623
0.0170
ASN 624
0.0181
ILE 625
0.0168
THR 626
0.0182
CYS 627
0.0179
GLU 1
0.0263
ALA 2
0.0242
ALA 3
0.0227
ALA 4
0.0204
LYS 5
0.0175
MET 6
0.0162
GLN 7
0.0142
ARG 8
0.0120
LEU 9
0.0096
VAL 10
0.0083
LEU 11
0.0067
LEU 12
0.0041
LEU 13
0.0035
ALA 14
0.0020
ILE 15
0.0027
SER 16
0.0020
LEU 17
0.0021
LEU 18
0.0023
LEU 19
0.0035
TYR 20
0.0040
GLN 21
0.0038
ASP 22
0.0040
LEU 23
0.0047
PRO 24
0.0049
VAL 25
0.0050
ARG 26
0.0059
SER 27
0.0052
GLU 28
0.0061
PHE 29
0.0056
GLU 30
0.0047
LEU 31
0.0048
ASP 32
0.0055
ARG 33
0.0048
ILE 34
0.0045
CYS 35
0.0052
GLY 36
0.0046
TYR 37
0.0041
GLY 38
0.0042
THR 39
0.0048
ALA 40
0.0050
ARG 41
0.0051
CYS 42
0.0061
ARG 43
0.0065
LYS 44
0.0075
LYS 45
0.0074
CYS 46
0.0068
ARG 47
0.0058
SER 48
0.0056
GLN 49
0.0048
GLU 50
0.0056
TYR 51
0.0067
ARG 52
0.0074
ILE 53
0.0075
GLY 54
0.0080
ARG 55
0.0082
CYS 56
0.0074
PRO 57
0.0079
ASN 58
0.0081
THR 59
0.0087
TYR 60
0.0079
ALA 61
0.0076
CYS 62
0.0068
CYS 63
0.0061
LEU 64
0.0055
ARG 65
0.0047
LYS 66
0.0054
TRP 67
0.0051
ASP 68
0.0040
GLU 69
0.0045
SER 70
0.0035
LEU 71
0.0042
LEU 72
0.0055
ASN 73
0.0052
ARG 74
0.0049
THR 75
0.0062
LYS 76
0.0070
PRO 77
0.0078
GLU 78
0.0078
ALA 79
0.0092
ALA 80
0.0096
ALA 81
0.0071
LYS 82
0.0073
LYS 83
0.0068
GLU 84
0.0064
MET 85
0.0062
ASN 86
0.0067
LEU 87
0.0067
SER 88
0.0073
VAL 89
0.0075
GLY 90
0.0081
LEU 91
0.0087
GLY 92
0.0094
GLY 93
0.0100
GLY 94
0.0097
SER 95
0.0091
ASN 96
0.0084
LEU 97
0.0078
SER 98
0.0073
VAL 99
0.0067
GLY 100
0.0065
LEU 101
0.0062
GLY 102
0.0068
GLU 103
0.0070
ILE 104
0.0072
GLY 105
0.0075
GLY 106
0.0046
GLY 107
0.0042
SER 108
0.0035
LYS 109
0.0039
LEU 110
0.0036
LEU 111
0.0053
ASP 112
0.0059
ILE 113
0.0067
ASN 114
0.0073
LEU 115
0.0080
GLY 116
0.0085
ARG 117
0.0090
GLY 118
0.0094
GLY 119
0.0095
GLY 120
0.0095
SER 121
0.0089
MET 122
0.0086
VAL 123
0.0081
ASP 124
0.0078
LEU 125
0.0072
THR 126
0.0071
PHE 127
0.0069
GLY 128
0.0070
GLY 129
0.0067
VAL 130
0.0066
GLY 131
0.0064
GLY 132
0.0061
GLY 133
0.0058
SER 134
0.0059
THR 135
0.0057
PHE 136
0.0058
THR 137
0.0056
PHE 138
0.0061
PHE 139
0.0060
PRO 140
0.0065
LEU 141
0.0061
VAL 142
0.0060
ILE 143
0.0060
GLY 144
0.0059
GLY 145
0.0059
GLY 146
0.0078
SER 147
0.0078
ASP 148
0.0079
ALA 149
0.0074
MET 150
0.0070
TYR 151
0.0067
LEU 152
0.0065
GLY 153
0.0061
PHE 154
0.0059
ALA 155
0.0056
ALA 156
0.0057
GLY 157
0.0054
GLY 158
0.0052
GLY 159
0.0053
SER 160
0.0055
ALA 161
0.0057
GLY 162
0.0061
GLY 163
0.0064
GLU 164
0.0067
ASN 165
0.0067
HIS 166
0.0071
VAL 167
0.0072
ALA 168
0.0077
PHE 169
0.0080
GLY 170
0.0084
PRO 171
0.0097
GLY 172
0.0093
PRO 173
0.0089
GLY 174
0.0081
VAL 175
0.0076
ASP 176
0.0073
LEU 177
0.0068
THR 178
0.0067
PHE 179
0.0063
GLY 180
0.0062
GLY 181
0.0065
VAL 182
0.0062
GLN 183
0.0065
PHE 184
0.0064
ALA 185
0.0068
MET 186
0.0067
VAL 187
0.0067
ASN 188
0.0078
ASN 189
0.0074
GLY 190
0.0088
PRO 191
0.0113
GLY 192
0.0154
PRO 193
0.0195
GLY 194
0.0213
GLU 195
0.0171
SER 196
0.0155
PHE 197
0.0152
THR 198
0.0127
ALA 199
0.0119
GLN 200
0.0125
PRO 201
0.0104
ALA 202
0.0124
ASP 203
0.0139
MET 204
0.0110
GLN 205
0.0108
ALA 206
0.0115
GLY 207
0.0146
ILE 208
0.0138
LYS 209
0.0183
GLY 210
0.0195
PRO 211
0.0179
GLY 212
0.0212
PRO 213
0.0182
GLY 214
0.0089
GLY 215
0.0056
SER 216
0.0032
ILE 217
0.0043
GLN 218
0.0031
VAL 219
0.0043
ILE 220
0.0048
ASN 221
0.0068
GLY 222
0.0059
SER 223
0.0053
THR 224
0.0051
ILE 225
0.0059
GLY 226
0.0100
THR 227
0.0132
GLY 228
0.0148
SER 229
0.0160
LYS 230
0.0120
LYS 231
0.0077
THR 232
0.0064
ILE 233
0.0058
LEU 234
0.0055
ILE 235
0.0055
TYR 236
0.0061
SER 237
0.0061
ILE 238
0.0062
ILE 239
0.0056
GLY 240
0.0058
VAL 241
0.0060
LYS 242
0.0055
LYS 243
0.0061
GLY 244
0.0068
THR 245
0.0064
LEU 246
0.0063
ALA 247
0.0052
TRP 248
0.0052
ALA 249
0.0045
ARG 250
0.0050
THR 251
0.0053
GLY 252
0.0063
PHE 253
0.0062
SER 254
0.0073
PRO 255
0.0079
ALA 256
0.0085
LYS 257
0.0095
LYS 258
0.0102
LEU 259
0.0093
ASN 260
0.0170
ALA 261
0.0309
GLY 262
0.0216
VAL 263
0.0175
VAL 264
0.0118
ARG 265
0.0042
VAL 266
0.0039
PHE 267
0.0046
PHE 268
0.0048
LEU 269
0.0055
ASN 270
0.0060
GLN 271
0.0052
LYS 272
0.0043
LYS 273
0.0050
ALA 274
0.0055
LYS 275
0.0045
ASP 276
0.0049
VAL 277
0.0066
LEU 278
0.0079
ARG 279
0.0079
LYS 280
0.0077
THR 281
0.0108
SER 282
0.0159
ARG 283
0.0148
PRO 284
0.0200
MET 285
0.0279
VAL 286
0.0242
ASP 287
0.0421
LEU 288
0.0663
THR 289
0.0914
PHE 290
0.1217
GLY 291
0.1618
GLY 292
0.1985
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.