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 = 0.0666
GLU 27
0.0067
PRO 28
0.0078
CYS 29
0.0059
VAL 30
0.0051
GLU 31
0.0032
VAL 32
0.0044
VAL 33
0.0043
PRO 34
0.0036
ASN 35
0.0043
ILE 36
0.0044
THR 37
0.0037
TYR 38
0.0034
GLN 39
0.0052
CYS 40
0.0058
MET 41
0.0077
GLU 42
0.0092
LEU 43
0.0088
ASN 44
0.0087
PHE 45
0.0069
TYR 46
0.0066
LYS 47
0.0067
ILE 48
0.0050
PRO 49
0.0048
ASP 50
0.0046
ASN 51
0.0050
LEU 52
0.0036
PRO 53
0.0038
PHE 54
0.0041
SER 55
0.0042
THR 56
0.0028
LYS 57
0.0032
ASN 58
0.0034
LEU 59
0.0032
ASP 60
0.0044
LEU 61
0.0050
SER 62
0.0064
PHE 63
0.0074
ASN 64
0.0067
PRO 65
0.0068
LEU 66
0.0054
ARG 67
0.0053
HIS 68
0.0048
LEU 69
0.0042
GLY 70
0.0039
SER 71
0.0034
TYR 72
0.0033
SER 73
0.0037
PHE 74
0.0024
PHE 75
0.0018
SER 76
0.0019
PHE 77
0.0021
PRO 78
0.0020
GLU 79
0.0023
LEU 80
0.0022
GLN 81
0.0030
VAL 82
0.0026
LEU 83
0.0028
ASP 84
0.0034
LEU 85
0.0041
SER 86
0.0048
ARG 87
0.0047
CYS 88
0.0046
GLU 89
0.0047
ILE 90
0.0047
GLN 91
0.0048
THR 92
0.0048
ILE 93
0.0042
GLU 94
0.0044
ASP 95
0.0044
GLY 96
0.0037
ALA 97
0.0037
TYR 98
0.0031
GLN 99
0.0033
SER 100
0.0027
LEU 101
0.0024
SER 102
0.0030
HIS 103
0.0023
LEU 104
0.0022
SER 105
0.0025
THR 106
0.0022
LEU 107
0.0023
ILE 108
0.0021
LEU 109
0.0025
THR 110
0.0022
GLY 111
0.0025
ASN 112
0.0033
PRO 113
0.0034
ILE 114
0.0037
GLN 115
0.0041
SER 116
0.0045
LEU 117
0.0037
ALA 118
0.0045
LEU 119
0.0045
GLY 120
0.0045
ALA 121
0.0035
PHE 122
0.0031
SER 123
0.0040
GLY 124
0.0040
LEU 125
0.0032
SER 126
0.0037
SER 127
0.0039
LEU 128
0.0032
GLN 129
0.0033
LYS 130
0.0025
LEU 131
0.0018
VAL 132
0.0017
ALA 133
0.0014
VAL 134
0.0012
GLU 135
0.0007
THR 136
0.0008
ASN 137
0.0025
LEU 138
0.0024
ALA 139
0.0019
SER 140
0.0022
LEU 141
0.0026
GLU 142
0.0029
ASN 143
0.0033
PHE 144
0.0027
PRO 145
0.0028
ILE 146
0.0024
GLY 147
0.0026
HIS 148
0.0032
LEU 149
0.0030
LYS 150
0.0033
THR 151
0.0035
LEU 152
0.0034
LYS 153
0.0036
GLU 154
0.0032
LEU 155
0.0027
ASN 156
0.0025
VAL 157
0.0029
ALA 158
0.0030
HIS 159
0.0029
ASN 160
0.0027
LEU 161
0.0027
ILE 162
0.0046
GLN 163
0.0045
SER 164
0.0046
PHE 165
0.0043
LYS 166
0.0051
LEU 167
0.0040
PRO 168
0.0046
GLU 169
0.0046
TYR 170
0.0039
PHE 171
0.0029
SER 172
0.0028
ASN 173
0.0027
LEU 174
0.0024
THR 175
0.0021
ASN 176
0.0024
LEU 177
0.0026
GLU 178
0.0026
HIS 179
0.0026
LEU 180
0.0028
ASP 181
0.0028
LEU 182
0.0031
SER 183
0.0031
SER 184
0.0032
ASN 185
0.0034
LYS 186
0.0035
ILE 187
0.0047
GLN 188
0.0046
SER 189
0.0046
ILE 190
0.0050
TYR 191
0.0062
CYS 192
0.0069
THR 193
0.0076
ASP 194
0.0064
LEU 195
0.0060
ARG 196
0.0072
VAL 197
0.0060
LEU 198
0.0050
HIS 199
0.0065
GLN 200
0.0066
MET 201
0.0051
PRO 202
0.0056
LEU 203
0.0051
LEU 204
0.0036
ASN 205
0.0025
LEU 206
0.0014
SER 207
0.0010
LEU 208
0.0017
ASP 209
0.0021
LEU 210
0.0027
SER 211
0.0028
LEU 212
0.0031
ASN 213
0.0035
PRO 214
0.0035
MET 215
0.0032
ASN 216
0.0032
PHE 217
0.0043
ILE 218
0.0045
GLN 219
0.0054
PRO 220
0.0056
GLY 221
0.0068
ALA 222
0.0063
PHE 223
0.0055
LYS 224
0.0069
GLU 225
0.0072
ILE 226
0.0056
ARG 227
0.0040
LEU 228
0.0027
HIS 229
0.0026
LYS 230
0.0022
LEU 231
0.0018
THR 232
0.0028
LEU 233
0.0028
ARG 234
0.0032
ASN 235
0.0035
ASN 236
0.0032
PHE 237
0.0037
ASP 238
0.0040
SER 239
0.0042
LEU 240
0.0046
ASN 241
0.0042
VAL 242
0.0039
MET 243
0.0041
LYS 244
0.0044
THR 245
0.0040
CYS 246
0.0041
ILE 247
0.0039
GLN 248
0.0042
GLY 249
0.0044
LEU 250
0.0045
ALA 251
0.0054
GLY 252
0.0059
LEU 253
0.0044
GLU 254
0.0044
VAL 255
0.0035
HIS 256
0.0041
ARG 257
0.0042
LEU 258
0.0036
VAL 259
0.0042
LEU 260
0.0040
GLY 261
0.0046
GLU 262
0.0041
PHE 263
0.0033
ARG 264
0.0039
ASN 265
0.0033
GLU 266
0.0034
GLY 267
0.0039
ASN 268
0.0042
LEU 269
0.0045
GLU 270
0.0050
LYS 271
0.0055
PHE 272
0.0056
ASP 273
0.0054
LYS 274
0.0053
SER 275
0.0053
ALA 276
0.0054
LEU 277
0.0050
GLU 278
0.0049
GLY 279
0.0047
LEU 280
0.0049
CYS 281
0.0052
ASN 282
0.0056
LEU 283
0.0046
THR 284
0.0043
ILE 285
0.0041
GLU 286
0.0047
GLU 287
0.0049
PHE 288
0.0046
ARG 289
0.0050
LEU 290
0.0049
ALA 291
0.0058
TYR 292
0.0055
LEU 293
0.0055
ASP 294
0.0055
TYR 295
0.0055
TYR 296
0.0054
LEU 297
0.0054
ASP 298
0.0047
GLY 299
0.0037
ILE 300
0.0034
ILE 301
0.0025
ASP 302
0.0034
LEU 303
0.0039
PHE 304
0.0040
ASN 305
0.0035
CYS 306
0.0036
LEU 307
0.0039
THR 308
0.0031
ASN 309
0.0043
VAL 310
0.0048
SER 311
0.0050
SER 312
0.0051
PHE 313
0.0044
SER 314
0.0049
LEU 315
0.0049
VAL 316
0.0059
SER 317
0.0066
VAL 318
0.0058
THR 319
0.0056
ILE 320
0.0046
GLU 321
0.0049
ARG 322
0.0049
VAL 323
0.0036
LYS 324
0.0038
ASP 325
0.0031
PHE 326
0.0024
SER 327
0.0035
TYR 328
0.0030
ASN 329
0.0041
PHE 330
0.0037
GLY 331
0.0055
TRP 332
0.0045
GLN 333
0.0053
HIS 334
0.0046
LEU 335
0.0033
GLU 336
0.0035
LEU 337
0.0035
VAL 338
0.0048
ASN 339
0.0057
CYS 340
0.0050
LYS 341
0.0055
PHE 342
0.0047
GLY 343
0.0055
GLN 344
0.0051
PHE 345
0.0042
PRO 346
0.0035
THR 347
0.0050
LEU 348
0.0043
LYS 349
0.0061
LEU 350
0.0062
LYS 351
0.0084
SER 352
0.0074
LEU 353
0.0056
LYS 354
0.0057
ARG 355
0.0041
LEU 356
0.0024
THR 357
0.0025
PHE 358
0.0022
THR 359
0.0041
SER 360
0.0060
ASN 361
0.0054
LYS 362
0.0054
GLY 363
0.0055
GLY 364
0.0057
ASN 365
0.0058
ALA 366
0.0062
PHE 367
0.0068
SER 368
0.0081
GLU 369
0.0083
VAL 370
0.0073
ASP 371
0.0094
LEU 372
0.0086
PRO 373
0.0102
SER 374
0.0097
LEU 375
0.0078
GLU 376
0.0073
PHE 377
0.0045
LEU 378
0.0023
ASP 379
0.0008
LEU 380
0.0023
SER 381
0.0040
ARG 382
0.0066
ASN 383
0.0064
GLY 384
0.0080
LEU 385
0.0072
SER 386
0.0084
PHE 387
0.0090
LYS 388
0.0115
GLY 389
0.0112
CYS 390
0.0081
CYS 391
0.0072
SER 392
0.0100
GLN 393
0.0112
SER 394
0.0129
ASP 395
0.0101
PHE 396
0.0089
GLY 397
0.0119
THR 398
0.0113
ILE 399
0.0116
SER 400
0.0109
LEU 401
0.0084
LYS 402
0.0066
TYR 403
0.0041
LEU 404
0.0021
ASP 405
0.0009
LEU 406
0.0036
SER 407
0.0057
PHE 408
0.0075
ASN 409
0.0077
GLY 410
0.0097
VAL 411
0.0105
ILE 412
0.0092
THR 413
0.0107
MET 414
0.0091
SER 415
0.0111
SER 416
0.0099
ASN 417
0.0074
PHE 418
0.0073
LEU 419
0.0099
GLY 420
0.0109
LEU 421
0.0084
GLU 422
0.0078
GLN 423
0.0084
LEU 424
0.0058
GLU 425
0.0054
HIS 426
0.0038
LEU 427
0.0018
ASP 428
0.0025
PHE 429
0.0043
GLN 430
0.0055
HIS 431
0.0074
SER 432
0.0074
ASN 433
0.0093
LEU 434
0.0083
LYS 435
0.0101
GLN 436
0.0102
MET 437
0.0060
SER 438
0.0065
GLU 439
0.0073
PHE 440
0.0053
SER 441
0.0036
VAL 442
0.0050
PHE 443
0.0038
LEU 444
0.0040
SER 445
0.0051
LEU 446
0.0047
ARG 447
0.0048
ASN 448
0.0063
LEU 449
0.0048
ILE 450
0.0061
TYR 451
0.0049
LEU 452
0.0037
ASP 453
0.0039
ILE 454
0.0044
SER 455
0.0052
HIS 456
0.0064
THR 457
0.0075
HIS 458
0.0069
THR 459
0.0052
ARG 460
0.0041
VAL 461
0.0033
ALA 462
0.0051
PHE 463
0.0045
ASN 464
0.0054
GLY 465
0.0051
ILE 466
0.0039
PHE 467
0.0047
ASN 468
0.0055
GLY 469
0.0059
LEU 470
0.0065
SER 471
0.0083
SER 472
0.0088
LEU 473
0.0074
GLU 474
0.0079
VAL 475
0.0063
LEU 476
0.0050
LYS 477
0.0035
MET 478
0.0032
ALA 479
0.0033
GLY 480
0.0039
ASN 481
0.0037
SER 482
0.0034
PHE 483
0.0041
GLN 484
0.0059
GLU 485
0.0077
ASN 486
0.0065
PHE 487
0.0073
LEU 488
0.0057
PRO 489
0.0076
ASP 490
0.0085
ILE 491
0.0078
PHE 492
0.0079
THR 493
0.0103
GLU 494
0.0105
LEU 495
0.0094
ARG 496
0.0112
ASN 497
0.0108
LEU 498
0.0085
THR 499
0.0081
PHE 500
0.0060
LEU 501
0.0043
ASP 502
0.0020
LEU 503
0.0007
SER 504
0.0019
GLN 505
0.0030
CYS 506
0.0022
GLN 507
0.0051
LEU 508
0.0045
GLU 509
0.0066
GLN 510
0.0067
LEU 511
0.0057
SER 512
0.0094
PRO 513
0.0091
THR 514
0.0096
ALA 515
0.0077
PHE 516
0.0066
ASN 517
0.0094
SER 518
0.0106
LEU 519
0.0088
SER 520
0.0097
SER 521
0.0097
LEU 522
0.0067
GLN 523
0.0062
VAL 524
0.0046
LEU 525
0.0025
ASN 526
0.0021
MET 527
0.0030
SER 528
0.0045
HIS 529
0.0053
ASN 530
0.0048
ASN 531
0.0060
PHE 532
0.0049
PHE 533
0.0055
SER 534
0.0053
LEU 535
0.0049
ASP 536
0.0046
THR 537
0.0047
PHE 538
0.0048
PRO 539
0.0044
TYR 540
0.0025
LYS 541
0.0023
CYS 542
0.0055
LEU 543
0.0045
ASN 544
0.0057
SER 545
0.0060
LEU 546
0.0044
GLN 547
0.0049
VAL 548
0.0048
LEU 549
0.0040
ASP 550
0.0048
TYR 551
0.0051
SER 552
0.0062
LEU 553
0.0066
ASN 554
0.0061
HIS 555
0.0062
ILE 556
0.0058
MET 557
0.0060
THR 558
0.0065
SER 559
0.0072
LYS 560
0.0080
LYS 561
0.0091
GLN 562
0.0093
GLU 563
0.0078
LEU 564
0.0074
GLN 565
0.0072
HIS 566
0.0056
PHE 567
0.0039
PRO 568
0.0028
SER 569
0.0039
SER 570
0.0041
LEU 571
0.0045
ALA 572
0.0053
PHE 573
0.0056
LEU 574
0.0054
ASN 575
0.0061
LEU 576
0.0062
THR 577
0.0061
GLN 578
0.0059
ASN 579
0.0058
ASP 580
0.0054
PHE 581
0.0050
ALA 582
0.0069
CYS 583
0.0046
THR 584
0.0070
CYS 585
0.0059
GLU 586
0.0095
HIS 587
0.0066
GLN 588
0.0049
SER 589
0.0078
PHE 590
0.0077
LEU 591
0.0048
GLN 592
0.0067
TRP 593
0.0084
ILE 594
0.0067
LYS 595
0.0073
ASP 596
0.0097
GLN 597
0.0082
ARG 598
0.0065
GLN 599
0.0072
LEU 600
0.0071
LEU 601
0.0055
VAL 602
0.0071
GLU 603
0.0064
VAL 604
0.0049
GLU 605
0.0047
ARG 606
0.0043
MET 607
0.0033
GLU 608
0.0024
CYS 609
0.0048
ALA 610
0.0078
THR 611
0.0109
PRO 612
0.0153
SER 613
0.0190
ASP 614
0.0194
LYS 615
0.0131
GLN 616
0.0121
GLY 617
0.0090
MET 618
0.0079
PRO 619
0.0053
VAL 620
0.0023
LEU 621
0.0064
SER 622
0.0093
LEU 623
0.0062
ASN 624
0.0086
ILE 625
0.0052
THR 626
0.0071
CYS 627
0.0081
GLU 1
0.0153
ALA 2
0.0089
ALA 3
0.0091
ALA 4
0.0124
LYS 5
0.0099
MET 6
0.0061
GLN 7
0.0087
ARG 8
0.0116
LEU 9
0.0107
VAL 10
0.0107
LEU 11
0.0070
LEU 12
0.0058
LEU 13
0.0068
ALA 14
0.0068
ILE 15
0.0048
SER 16
0.0047
LEU 17
0.0057
LEU 18
0.0048
LEU 19
0.0062
TYR 20
0.0080
GLN 21
0.0078
ASP 22
0.0087
LEU 23
0.0104
PRO 24
0.0107
VAL 25
0.0107
ARG 26
0.0125
SER 27
0.0088
GLU 28
0.0078
PHE 29
0.0083
GLU 30
0.0062
LEU 31
0.0042
ASP 32
0.0039
ARG 33
0.0048
ILE 34
0.0040
CYS 35
0.0033
GLY 36
0.0039
TYR 37
0.0041
GLY 38
0.0047
THR 39
0.0050
ALA 40
0.0048
ARG 41
0.0036
CYS 42
0.0031
ARG 43
0.0050
LYS 44
0.0088
LYS 45
0.0103
CYS 46
0.0086
ARG 47
0.0089
SER 48
0.0108
GLN 49
0.0094
GLU 50
0.0086
TYR 51
0.0094
ARG 52
0.0064
ILE 53
0.0068
GLY 54
0.0049
ARG 55
0.0041
CYS 56
0.0055
PRO 57
0.0097
ASN 58
0.0102
THR 59
0.0087
TYR 60
0.0064
ALA 61
0.0032
CYS 62
0.0031
CYS 63
0.0039
LEU 64
0.0052
ARG 65
0.0063
LYS 66
0.0096
TRP 67
0.0091
ASP 68
0.0075
GLU 69
0.0061
SER 70
0.0058
LEU 71
0.0060
LEU 72
0.0068
ASN 73
0.0059
ARG 74
0.0043
THR 75
0.0051
LYS 76
0.0094
PRO 77
0.0094
GLU 78
0.0082
ALA 79
0.0116
ALA 80
0.0130
ALA 81
0.0206
LYS 82
0.0190
LYS 83
0.0155
GLU 84
0.0142
MET 85
0.0109
ASN 86
0.0094
LEU 87
0.0078
SER 88
0.0070
VAL 89
0.0054
GLY 90
0.0051
LEU 91
0.0037
GLY 92
0.0069
GLY 93
0.0158
GLY 94
0.0193
SER 95
0.0132
ASN 96
0.0080
LEU 97
0.0053
SER 98
0.0070
VAL 99
0.0060
GLY 100
0.0084
LEU 101
0.0084
GLY 102
0.0138
GLU 103
0.0186
ILE 104
0.0206
GLY 105
0.0251
GLY 106
0.0176
GLY 107
0.0138
SER 108
0.0113
LYS 109
0.0081
LEU 110
0.0101
LEU 111
0.0039
ASP 112
0.0049
ILE 113
0.0051
ASN 114
0.0065
LEU 115
0.0076
GLY 116
0.0133
ARG 117
0.0135
GLY 118
0.0163
GLY 119
0.0137
GLY 120
0.0113
SER 121
0.0075
MET 122
0.0070
VAL 123
0.0046
ASP 124
0.0055
LEU 125
0.0051
THR 126
0.0062
PHE 127
0.0068
GLY 128
0.0085
GLY 129
0.0103
VAL 130
0.0112
GLY 131
0.0178
GLY 132
0.0133
GLY 133
0.0083
SER 134
0.0076
THR 135
0.0063
PHE 136
0.0072
THR 137
0.0061
PHE 138
0.0044
PHE 139
0.0036
PRO 140
0.0021
LEU 141
0.0045
VAL 142
0.0033
ILE 143
0.0023
GLY 144
0.0034
GLY 145
0.0038
GLY 146
0.0055
SER 147
0.0054
ASP 148
0.0056
ALA 149
0.0056
MET 150
0.0056
TYR 151
0.0061
LEU 152
0.0067
GLY 153
0.0079
PHE 154
0.0087
ALA 155
0.0103
ALA 156
0.0131
GLY 157
0.0111
GLY 158
0.0079
GLY 159
0.0077
SER 160
0.0098
ALA 161
0.0071
GLY 162
0.0084
GLY 163
0.0090
GLU 164
0.0080
ASN 165
0.0061
HIS 166
0.0067
VAL 167
0.0064
ALA 168
0.0061
PHE 169
0.0056
GLY 170
0.0059
PRO 171
0.0063
GLY 172
0.0074
PRO 173
0.0115
GLY 174
0.0101
VAL 175
0.0068
ASP 176
0.0053
LEU 177
0.0030
THR 178
0.0059
PHE 179
0.0079
GLY 180
0.0125
GLY 181
0.0219
VAL 182
0.0190
GLN 183
0.0127
PHE 184
0.0068
ALA 185
0.0031
MET 186
0.0073
VAL 187
0.0087
ASN 188
0.0083
ASN 189
0.0122
GLY 190
0.0128
PRO 191
0.0141
GLY 192
0.0200
PRO 193
0.0174
GLY 194
0.0116
GLU 195
0.0154
SER 196
0.0251
PHE 197
0.0174
THR 198
0.0083
ALA 199
0.0086
GLN 200
0.0139
PRO 201
0.0168
ALA 202
0.0068
ASP 203
0.0154
MET 204
0.0193
GLN 205
0.0055
ALA 206
0.0233
GLY 207
0.0172
ILE 208
0.0137
LYS 209
0.0064
GLY 210
0.0032
PRO 211
0.0189
GLY 212
0.0298
PRO 213
0.0153
GLY 214
0.0349
GLY 215
0.0418
SER 216
0.0201
ILE 217
0.0256
GLN 218
0.0211
VAL 219
0.0229
ILE 220
0.0211
ASN 221
0.0423
GLY 222
0.0277
SER 223
0.0143
THR 224
0.0213
ILE 225
0.0382
GLY 226
0.0306
THR 227
0.0336
GLY 228
0.0441
SER 229
0.0479
LYS 230
0.0448
LYS 231
0.0525
THR 232
0.0601
ILE 233
0.0410
LEU 234
0.0408
ILE 235
0.0519
TYR 236
0.0347
SER 237
0.0280
ILE 238
0.0274
ILE 239
0.0158
GLY 240
0.0292
VAL 241
0.0129
LYS 242
0.0114
LYS 243
0.0152
GLY 244
0.0194
THR 245
0.0173
LEU 246
0.0283
ALA 247
0.0182
TRP 248
0.0050
ALA 249
0.0123
ARG 250
0.0224
THR 251
0.0311
GLY 252
0.0328
PHE 253
0.0480
SER 254
0.0556
PRO 255
0.0666
ALA 256
0.0641
LYS 257
0.0618
LYS 258
0.0374
LEU 259
0.0232
ASN 260
0.0440
ALA 261
0.0309
GLY 262
0.0175
VAL 263
0.0357
VAL 264
0.0441
ARG 265
0.0588
VAL 266
0.0263
PHE 267
0.0270
PHE 268
0.0150
LEU 269
0.0208
ASN 270
0.0077
GLN 271
0.0081
LYS 272
0.0048
LYS 273
0.0079
ALA 274
0.0097
LYS 275
0.0066
ASP 276
0.0062
VAL 277
0.0091
LEU 278
0.0066
ARG 279
0.0042
LYS 280
0.0081
THR 281
0.0163
SER 282
0.0195
ARG 283
0.0084
PRO 284
0.0108
MET 285
0.0159
VAL 286
0.0157
ASP 287
0.0169
LEU 288
0.0115
THR 289
0.0111
PHE 290
0.0096
GLY 291
0.0154
GLY 292
0.0151
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.