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 = 0.0605
GLU 27
0.0120
PRO 28
0.0113
CYS 29
0.0106
VAL 30
0.0121
GLU 31
0.0131
VAL 32
0.0130
VAL 33
0.0134
PRO 34
0.0143
ASN 35
0.0131
ILE 36
0.0113
THR 37
0.0104
TYR 38
0.0100
GLN 39
0.0094
CYS 40
0.0081
MET 41
0.0074
GLU 42
0.0069
LEU 43
0.0073
ASN 44
0.0057
PHE 45
0.0058
TYR 46
0.0052
LYS 47
0.0060
ILE 48
0.0065
PRO 49
0.0083
ASP 50
0.0101
ASN 51
0.0116
LEU 52
0.0111
PRO 53
0.0120
PHE 54
0.0112
SER 55
0.0109
THR 56
0.0095
LYS 57
0.0082
ASN 58
0.0077
LEU 59
0.0070
ASP 60
0.0066
LEU 61
0.0054
SER 62
0.0052
PHE 63
0.0051
ASN 64
0.0043
PRO 65
0.0034
LEU 66
0.0037
ARG 67
0.0038
HIS 68
0.0046
LEU 69
0.0049
GLY 70
0.0065
SER 71
0.0073
TYR 72
0.0074
SER 73
0.0063
PHE 74
0.0065
PHE 75
0.0082
SER 76
0.0089
PHE 77
0.0080
PRO 78
0.0081
GLU 79
0.0079
LEU 80
0.0064
GLN 81
0.0056
VAL 82
0.0052
LEU 83
0.0043
ASP 84
0.0045
LEU 85
0.0036
SER 86
0.0045
ARG 87
0.0044
CYS 88
0.0034
GLU 89
0.0037
ILE 90
0.0038
GLN 91
0.0051
THR 92
0.0055
ILE 93
0.0052
GLU 94
0.0065
ASP 95
0.0072
GLY 96
0.0067
ALA 97
0.0055
TYR 98
0.0050
GLN 99
0.0063
SER 100
0.0068
LEU 101
0.0054
SER 102
0.0053
HIS 103
0.0049
LEU 104
0.0038
SER 105
0.0034
THR 106
0.0035
LEU 107
0.0031
ILE 108
0.0037
LEU 109
0.0038
THR 110
0.0049
GLY 111
0.0054
ASN 112
0.0045
PRO 113
0.0055
ILE 114
0.0055
GLN 115
0.0068
SER 116
0.0069
LEU 117
0.0063
ALA 118
0.0071
LEU 119
0.0072
GLY 120
0.0066
ALA 121
0.0055
PHE 122
0.0048
SER 123
0.0056
GLY 124
0.0053
LEU 125
0.0041
SER 126
0.0043
SER 127
0.0033
LEU 128
0.0030
GLN 129
0.0029
LYS 130
0.0033
LEU 131
0.0038
VAL 132
0.0042
ALA 133
0.0048
VAL 134
0.0056
GLU 135
0.0062
THR 136
0.0056
ASN 137
0.0067
LEU 138
0.0066
ALA 139
0.0075
SER 140
0.0073
LEU 141
0.0065
GLU 142
0.0073
ASN 143
0.0070
PHE 144
0.0061
PRO 145
0.0058
ILE 146
0.0052
GLY 147
0.0057
HIS 148
0.0052
LEU 149
0.0043
LYS 150
0.0042
THR 151
0.0034
LEU 152
0.0035
LYS 153
0.0034
GLU 154
0.0039
LEU 155
0.0046
ASN 156
0.0051
VAL 157
0.0052
ALA 158
0.0060
HIS 159
0.0067
ASN 160
0.0068
LEU 161
0.0077
ILE 162
0.0073
GLN 163
0.0080
SER 164
0.0079
PHE 165
0.0073
LYS 166
0.0073
LEU 167
0.0067
PRO 168
0.0069
GLU 169
0.0068
TYR 170
0.0062
PHE 171
0.0057
SER 172
0.0058
ASN 173
0.0053
LEU 174
0.0047
THR 175
0.0044
ASN 176
0.0037
LEU 177
0.0040
GLU 178
0.0038
HIS 179
0.0043
LEU 180
0.0050
ASP 181
0.0054
LEU 182
0.0060
SER 183
0.0064
SER 184
0.0070
ASN 185
0.0072
LYS 186
0.0080
ILE 187
0.0077
GLN 188
0.0083
SER 189
0.0082
ILE 190
0.0077
TYR 191
0.0081
CYS 192
0.0079
THR 193
0.0079
ASP 194
0.0074
LEU 195
0.0069
ARG 196
0.0071
VAL 197
0.0065
LEU 198
0.0061
HIS 199
0.0064
GLN 200
0.0063
MET 201
0.0056
PRO 202
0.0054
LEU 203
0.0046
LEU 204
0.0046
ASN 205
0.0041
LEU 206
0.0046
SER 207
0.0046
LEU 208
0.0053
ASP 209
0.0057
LEU 210
0.0063
SER 211
0.0066
LEU 212
0.0071
ASN 213
0.0074
PRO 214
0.0081
MET 215
0.0080
ASN 216
0.0086
PHE 217
0.0083
ILE 218
0.0078
GLN 219
0.0081
PRO 220
0.0079
GLY 221
0.0076
ALA 222
0.0073
PHE 223
0.0067
LYS 224
0.0067
GLU 225
0.0062
ILE 226
0.0059
ARG 227
0.0051
LEU 228
0.0049
HIS 229
0.0043
LYS 230
0.0048
LEU 231
0.0054
THR 232
0.0055
LEU 233
0.0062
ARG 234
0.0064
ASN 235
0.0071
ASN 236
0.0073
PHE 237
0.0077
ASP 238
0.0082
SER 239
0.0081
LEU 240
0.0078
ASN 241
0.0080
VAL 242
0.0082
MET 243
0.0075
LYS 244
0.0075
THR 245
0.0078
CYS 246
0.0074
ILE 247
0.0070
GLN 248
0.0073
GLY 249
0.0073
LEU 250
0.0067
ALA 251
0.0067
GLY 252
0.0063
LEU 253
0.0059
GLU 254
0.0052
VAL 255
0.0050
HIS 256
0.0043
ARG 257
0.0046
LEU 258
0.0050
VAL 259
0.0053
LEU 260
0.0058
GLY 261
0.0062
GLU 262
0.0065
PHE 263
0.0068
ARG 264
0.0072
ASN 265
0.0077
GLU 266
0.0078
GLY 267
0.0079
ASN 268
0.0075
LEU 269
0.0074
GLU 270
0.0080
LYS 271
0.0076
PHE 272
0.0066
ASP 273
0.0067
LYS 274
0.0064
SER 275
0.0066
ALA 276
0.0063
LEU 277
0.0062
GLU 278
0.0063
GLY 279
0.0063
LEU 280
0.0058
CYS 281
0.0057
ASN 282
0.0060
LEU 283
0.0056
THR 284
0.0050
ILE 285
0.0048
GLU 286
0.0043
GLU 287
0.0043
PHE 288
0.0047
ARG 289
0.0050
LEU 290
0.0055
ALA 291
0.0057
TYR 292
0.0059
LEU 293
0.0059
ASP 294
0.0061
TYR 295
0.0059
TYR 296
0.0057
LEU 297
0.0059
ASP 298
0.0058
GLY 299
0.0055
ILE 300
0.0054
ILE 301
0.0053
ASP 302
0.0055
LEU 303
0.0057
PHE 304
0.0053
ASN 305
0.0051
CYS 306
0.0052
LEU 307
0.0048
THR 308
0.0045
ASN 309
0.0042
VAL 310
0.0043
SER 311
0.0040
SER 312
0.0042
PHE 313
0.0045
SER 314
0.0048
LEU 315
0.0052
VAL 316
0.0056
SER 317
0.0060
VAL 318
0.0058
THR 319
0.0059
ILE 320
0.0056
GLU 321
0.0056
ARG 322
0.0054
VAL 323
0.0052
LYS 324
0.0049
ASP 325
0.0048
PHE 326
0.0047
SER 327
0.0043
TYR 328
0.0043
ASN 329
0.0040
PHE 330
0.0042
GLY 331
0.0040
TRP 332
0.0040
GLN 333
0.0038
HIS 334
0.0041
LEU 335
0.0044
GLU 336
0.0047
LEU 337
0.0052
VAL 338
0.0056
ASN 339
0.0059
CYS 340
0.0057
LYS 341
0.0058
PHE 342
0.0059
GLY 343
0.0060
GLN 344
0.0056
PHE 345
0.0054
PRO 346
0.0051
THR 347
0.0047
LEU 348
0.0044
LYS 349
0.0040
LEU 350
0.0039
LYS 351
0.0036
SER 352
0.0036
LEU 353
0.0038
LYS 354
0.0037
ARG 355
0.0040
LEU 356
0.0043
THR 357
0.0047
PHE 358
0.0050
THR 359
0.0053
SER 360
0.0058
ASN 361
0.0057
LYS 362
0.0061
GLY 363
0.0060
GLY 364
0.0058
ASN 365
0.0057
ALA 366
0.0055
PHE 367
0.0055
SER 368
0.0051
GLU 369
0.0047
VAL 370
0.0044
ASP 371
0.0040
LEU 372
0.0039
PRO 373
0.0036
SER 374
0.0036
LEU 375
0.0038
GLU 376
0.0038
PHE 377
0.0040
LEU 378
0.0043
ASP 379
0.0047
LEU 380
0.0050
SER 381
0.0054
ARG 382
0.0058
ASN 383
0.0058
GLY 384
0.0061
LEU 385
0.0058
SER 386
0.0058
PHE 387
0.0059
LYS 388
0.0060
GLY 389
0.0057
CYS 390
0.0054
CYS 391
0.0051
SER 392
0.0046
GLN 393
0.0042
SER 394
0.0044
ASP 395
0.0047
PHE 396
0.0044
GLY 397
0.0040
THR 398
0.0038
ILE 399
0.0037
SER 400
0.0036
LEU 401
0.0038
LYS 402
0.0038
TYR 403
0.0041
LEU 404
0.0045
ASP 405
0.0049
LEU 406
0.0053
SER 407
0.0055
PHE 408
0.0061
ASN 409
0.0062
GLY 410
0.0066
VAL 411
0.0065
ILE 412
0.0064
THR 413
0.0065
MET 414
0.0061
SER 415
0.0060
SER 416
0.0054
ASN 417
0.0052
PHE 418
0.0046
LEU 419
0.0044
GLY 420
0.0039
LEU 421
0.0039
GLU 422
0.0037
GLN 423
0.0034
LEU 424
0.0038
GLU 425
0.0036
HIS 426
0.0040
LEU 427
0.0045
ASP 428
0.0050
PHE 429
0.0056
GLN 430
0.0059
HIS 431
0.0065
SER 432
0.0066
ASN 433
0.0071
LEU 434
0.0066
LYS 435
0.0070
GLN 436
0.0070
MET 437
0.0066
SER 438
0.0070
GLU 439
0.0073
PHE 440
0.0066
SER 441
0.0058
VAL 442
0.0057
PHE 443
0.0049
LEU 444
0.0049
SER 445
0.0044
LEU 446
0.0040
ARG 447
0.0035
ASN 448
0.0032
LEU 449
0.0035
ILE 450
0.0032
TYR 451
0.0038
LEU 452
0.0044
ASP 453
0.0051
ILE 454
0.0057
SER 455
0.0060
HIS 456
0.0068
THR 457
0.0070
HIS 458
0.0076
THR 459
0.0071
ARG 460
0.0075
VAL 461
0.0069
ALA 462
0.0076
PHE 463
0.0071
ASN 464
0.0065
GLY 465
0.0061
ILE 466
0.0059
PHE 467
0.0051
ASN 468
0.0051
GLY 469
0.0045
LEU 470
0.0039
SER 471
0.0034
SER 472
0.0028
LEU 473
0.0032
GLU 474
0.0028
VAL 475
0.0035
LEU 476
0.0041
LYS 477
0.0048
MET 478
0.0055
ALA 479
0.0059
GLY 480
0.0069
ASN 481
0.0071
SER 482
0.0074
PHE 483
0.0074
GLN 484
0.0083
GLU 485
0.0085
ASN 486
0.0075
PHE 487
0.0068
LEU 488
0.0058
PRO 489
0.0062
ASP 490
0.0056
ILE 491
0.0055
PHE 492
0.0042
THR 493
0.0045
GLU 494
0.0042
LEU 495
0.0033
ARG 496
0.0028
ASN 497
0.0022
LEU 498
0.0024
THR 499
0.0024
PHE 500
0.0031
LEU 501
0.0034
ASP 502
0.0043
LEU 503
0.0049
SER 504
0.0055
GLN 505
0.0067
CYS 506
0.0068
GLN 507
0.0072
LEU 508
0.0061
GLU 509
0.0061
GLN 510
0.0058
LEU 511
0.0051
SER 512
0.0056
PRO 513
0.0050
THR 514
0.0051
ALA 515
0.0045
PHE 516
0.0034
ASN 517
0.0040
SER 518
0.0038
LEU 519
0.0027
SER 520
0.0029
SER 521
0.0024
LEU 522
0.0021
GLN 523
0.0029
VAL 524
0.0032
LEU 525
0.0029
ASN 526
0.0040
MET 527
0.0041
SER 528
0.0052
HIS 529
0.0064
ASN 530
0.0060
ASN 531
0.0061
PHE 532
0.0046
PHE 533
0.0040
SER 534
0.0028
LEU 535
0.0022
ASP 536
0.0030
THR 537
0.0029
PHE 538
0.0041
PRO 539
0.0035
TYR 540
0.0028
LYS 541
0.0041
CYS 542
0.0041
LEU 543
0.0030
ASN 544
0.0040
SER 545
0.0035
LEU 546
0.0031
GLN 547
0.0044
VAL 548
0.0042
LEU 549
0.0032
ASP 550
0.0042
TYR 551
0.0038
SER 552
0.0054
LEU 553
0.0064
ASN 554
0.0053
HIS 555
0.0049
ILE 556
0.0032
MET 557
0.0027
THR 558
0.0021
SER 559
0.0027
LYS 560
0.0039
LYS 561
0.0050
GLN 562
0.0055
GLU 563
0.0052
LEU 564
0.0045
GLN 565
0.0060
HIS 566
0.0052
PHE 567
0.0042
PRO 568
0.0048
SER 569
0.0062
SER 570
0.0055
LEU 571
0.0049
ALA 572
0.0064
PHE 573
0.0059
LEU 574
0.0047
ASN 575
0.0054
LEU 576
0.0047
THR 577
0.0065
GLN 578
0.0070
ASN 579
0.0053
ASP 580
0.0049
PHE 581
0.0038
ALA 582
0.0030
CYS 583
0.0039
THR 584
0.0031
CYS 585
0.0042
GLU 586
0.0035
HIS 587
0.0032
GLN 588
0.0050
SER 589
0.0055
PHE 590
0.0041
LEU 591
0.0049
GLN 592
0.0066
TRP 593
0.0061
ILE 594
0.0059
LYS 595
0.0079
ASP 596
0.0083
GLN 597
0.0077
ARG 598
0.0082
GLN 599
0.0089
LEU 600
0.0071
LEU 601
0.0069
VAL 602
0.0080
GLU 603
0.0091
VAL 604
0.0087
GLU 605
0.0099
ARG 606
0.0090
MET 607
0.0072
GLU 608
0.0073
CYS 609
0.0060
ALA 610
0.0059
THR 611
0.0047
PRO 612
0.0046
SER 613
0.0066
ASP 614
0.0070
LYS 615
0.0069
GLN 616
0.0075
GLY 617
0.0089
MET 618
0.0087
PRO 619
0.0086
VAL 620
0.0069
LEU 621
0.0084
SER 622
0.0096
LEU 623
0.0079
ASN 624
0.0083
ILE 625
0.0078
THR 626
0.0083
CYS 627
0.0073
GLU 1
0.0042
ALA 2
0.0031
ALA 3
0.0034
ALA 4
0.0039
LYS 5
0.0030
MET 6
0.0028
GLN 7
0.0036
ARG 8
0.0033
LEU 9
0.0027
VAL 10
0.0035
LEU 11
0.0037
LEU 12
0.0030
LEU 13
0.0033
ALA 14
0.0041
ILE 15
0.0037
SER 16
0.0034
LEU 17
0.0039
LEU 18
0.0040
LEU 19
0.0036
TYR 20
0.0038
GLN 21
0.0040
ASP 22
0.0040
LEU 23
0.0037
PRO 24
0.0040
VAL 25
0.0041
ARG 26
0.0036
SER 27
0.0035
GLU 28
0.0037
PHE 29
0.0036
GLU 30
0.0036
LEU 31
0.0035
ASP 32
0.0035
ARG 33
0.0036
ILE 34
0.0038
CYS 35
0.0039
GLY 36
0.0046
TYR 37
0.0043
GLY 38
0.0041
THR 39
0.0045
ALA 40
0.0045
ARG 41
0.0037
CYS 42
0.0035
ARG 43
0.0035
LYS 44
0.0034
LYS 45
0.0035
CYS 46
0.0032
ARG 47
0.0032
SER 48
0.0034
GLN 49
0.0035
GLU 50
0.0034
TYR 51
0.0038
ARG 52
0.0038
ILE 53
0.0037
GLY 54
0.0036
ARG 55
0.0036
CYS 56
0.0036
PRO 57
0.0035
ASN 58
0.0035
THR 59
0.0035
TYR 60
0.0035
ALA 61
0.0036
CYS 62
0.0034
CYS 63
0.0035
LEU 64
0.0037
ARG 65
0.0039
LYS 66
0.0042
TRP 67
0.0048
ASP 68
0.0049
GLU 69
0.0053
SER 70
0.0055
LEU 71
0.0060
LEU 72
0.0062
ASN 73
0.0063
ARG 74
0.0066
THR 75
0.0070
LYS 76
0.0073
PRO 77
0.0079
GLU 78
0.0074
ALA 79
0.0090
ALA 80
0.0101
ALA 81
0.0239
LYS 82
0.0229
LYS 83
0.0200
GLU 84
0.0174
MET 85
0.0151
ASN 86
0.0135
LEU 87
0.0106
SER 88
0.0098
VAL 89
0.0091
GLY 90
0.0108
LEU 91
0.0122
GLY 92
0.0155
GLY 93
0.0146
GLY 94
0.0111
SER 95
0.0093
ASN 96
0.0081
LEU 97
0.0082
SER 98
0.0096
VAL 99
0.0105
GLY 100
0.0142
LEU 101
0.0158
GLY 102
0.0203
GLU 103
0.0229
ILE 104
0.0239
GLY 105
0.0265
GLY 106
0.0246
GLY 107
0.0183
SER 108
0.0126
LYS 109
0.0104
LEU 110
0.0063
LEU 111
0.0069
ASP 112
0.0091
ILE 113
0.0094
ASN 114
0.0131
LEU 115
0.0145
GLY 116
0.0178
ARG 117
0.0223
GLY 118
0.0214
GLY 119
0.0238
GLY 120
0.0235
SER 121
0.0190
MET 122
0.0192
VAL 123
0.0147
ASP 124
0.0157
LEU 125
0.0133
THR 126
0.0156
PHE 127
0.0149
GLY 128
0.0184
GLY 129
0.0213
VAL 130
0.0212
GLY 131
0.0203
GLY 132
0.0156
GLY 133
0.0145
SER 134
0.0110
THR 135
0.0121
PHE 136
0.0120
THR 137
0.0126
PHE 138
0.0137
PHE 139
0.0152
PRO 140
0.0177
LEU 141
0.0165
VAL 142
0.0182
ILE 143
0.0163
GLY 144
0.0187
GLY 145
0.0180
GLY 146
0.0234
SER 147
0.0209
ASP 148
0.0192
ALA 149
0.0162
MET 150
0.0142
TYR 151
0.0103
LEU 152
0.0090
GLY 153
0.0082
PHE 154
0.0078
ALA 155
0.0077
ALA 156
0.0069
GLY 157
0.0071
GLY 158
0.0041
GLY 159
0.0084
SER 160
0.0115
ALA 161
0.0260
GLY 162
0.0280
GLY 163
0.0287
GLU 164
0.0258
ASN 165
0.0234
HIS 166
0.0216
VAL 167
0.0205
ALA 168
0.0223
PHE 169
0.0224
GLY 170
0.0268
PRO 171
0.0325
GLY 172
0.0380
PRO 173
0.0395
GLY 174
0.0365
VAL 175
0.0295
ASP 176
0.0299
LEU 177
0.0279
THR 178
0.0297
PHE 179
0.0298
GLY 180
0.0336
GLY 181
0.0380
VAL 182
0.0387
GLN 183
0.0374
PHE 184
0.0363
ALA 185
0.0386
MET 186
0.0380
VAL 187
0.0444
ASN 188
0.0450
ASN 189
0.0483
GLY 190
0.0503
PRO 191
0.0424
GLY 192
0.0348
PRO 193
0.0420
GLY 194
0.0435
GLU 195
0.0322
SER 196
0.0494
PHE 197
0.0370
THR 198
0.0390
ALA 199
0.0321
GLN 200
0.0232
PRO 201
0.0192
ALA 202
0.0097
ASP 203
0.0107
MET 204
0.0219
GLN 205
0.0283
ALA 206
0.0326
GLY 207
0.0259
ILE 208
0.0230
LYS 209
0.0216
GLY 210
0.0202
PRO 211
0.0199
GLY 212
0.0195
PRO 213
0.0169
GLY 214
0.0147
GLY 215
0.0168
SER 216
0.0228
ILE 217
0.0157
GLN 218
0.0235
VAL 219
0.0201
ILE 220
0.0297
ASN 221
0.0373
GLY 222
0.0381
SER 223
0.0424
THR 224
0.0437
ILE 225
0.0454
GLY 226
0.0576
THR 227
0.0605
GLY 228
0.0573
SER 229
0.0499
LYS 230
0.0418
LYS 231
0.0332
THR 232
0.0302
ILE 233
0.0220
LEU 234
0.0220
ILE 235
0.0099
TYR 236
0.0086
SER 237
0.0046
ILE 238
0.0004
ILE 239
0.0047
GLY 240
0.0035
VAL 241
0.0048
LYS 242
0.0048
LYS 243
0.0064
GLY 244
0.0072
THR 245
0.0062
LEU 246
0.0098
ALA 247
0.0112
TRP 248
0.0175
ALA 249
0.0207
ARG 250
0.0265
THR 251
0.0285
GLY 252
0.0371
PHE 253
0.0333
SER 254
0.0420
PRO 255
0.0389
ALA 256
0.0372
LYS 257
0.0370
LYS 258
0.0235
LEU 259
0.0137
ASN 260
0.0052
ALA 261
0.0142
GLY 262
0.0088
VAL 263
0.0133
VAL 264
0.0089
ARG 265
0.0120
VAL 266
0.0095
PHE 267
0.0077
PHE 268
0.0066
LEU 269
0.0054
ASN 270
0.0035
GLN 271
0.0004
LYS 272
0.0029
LYS 273
0.0039
ALA 274
0.0020
LYS 275
0.0036
ASP 276
0.0060
VAL 277
0.0059
LEU 278
0.0057
ARG 279
0.0090
LYS 280
0.0102
THR 281
0.0117
SER 282
0.0130
ARG 283
0.0108
PRO 284
0.0118
MET 285
0.0088
VAL 286
0.0093
ASP 287
0.0088
LEU 288
0.0045
THR 289
0.0061
PHE 290
0.0097
GLY 291
0.0156
GLY 292
0.0180
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.