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 = 0.0720
GLU 27
0.0078
PRO 28
0.0076
CYS 29
0.0068
VAL 30
0.0086
GLU 31
0.0101
VAL 32
0.0110
VAL 33
0.0121
PRO 34
0.0119
ASN 35
0.0101
ILE 36
0.0101
THR 37
0.0088
TYR 38
0.0070
GLN 39
0.0058
CYS 40
0.0039
MET 41
0.0029
GLU 42
0.0019
LEU 43
0.0028
ASN 44
0.0022
PHE 45
0.0015
TYR 46
0.0015
LYS 47
0.0005
ILE 48
0.0013
PRO 49
0.0027
ASP 50
0.0030
ASN 51
0.0049
LEU 52
0.0052
PRO 53
0.0063
PHE 54
0.0058
SER 55
0.0074
THR 56
0.0068
LYS 57
0.0073
ASN 58
0.0065
LEU 59
0.0048
ASP 60
0.0039
LEU 61
0.0023
SER 62
0.0024
PHE 63
0.0014
ASN 64
0.0007
PRO 65
0.0014
LEU 66
0.0016
ARG 67
0.0025
HIS 68
0.0029
LEU 69
0.0034
GLY 70
0.0040
SER 71
0.0049
TYR 72
0.0043
SER 73
0.0035
PHE 74
0.0040
PHE 75
0.0044
SER 76
0.0042
PHE 77
0.0046
PRO 78
0.0058
GLU 79
0.0061
LEU 80
0.0052
GLN 81
0.0056
VAL 82
0.0047
LEU 83
0.0041
ASP 84
0.0036
LEU 85
0.0033
SER 86
0.0032
ARG 87
0.0031
CYS 88
0.0028
GLU 89
0.0030
ILE 90
0.0032
GLN 91
0.0035
THR 92
0.0037
ILE 93
0.0039
GLU 94
0.0045
ASP 95
0.0051
GLY 96
0.0050
ALA 97
0.0044
TYR 98
0.0045
GLN 99
0.0052
SER 100
0.0052
LEU 101
0.0049
SER 102
0.0057
HIS 103
0.0049
LEU 104
0.0041
SER 105
0.0037
THR 106
0.0033
LEU 107
0.0038
ILE 108
0.0036
LEU 109
0.0037
THR 110
0.0037
GLY 111
0.0037
ASN 112
0.0036
PRO 113
0.0035
ILE 114
0.0035
GLN 115
0.0035
SER 116
0.0035
LEU 117
0.0041
ALA 118
0.0047
LEU 119
0.0045
GLY 120
0.0044
ALA 121
0.0039
PHE 122
0.0036
SER 123
0.0043
GLY 124
0.0042
LEU 125
0.0034
SER 126
0.0035
SER 127
0.0030
LEU 128
0.0030
GLN 129
0.0038
LYS 130
0.0039
LEU 131
0.0032
VAL 132
0.0035
ALA 133
0.0030
VAL 134
0.0035
GLU 135
0.0034
THR 136
0.0028
ASN 137
0.0024
LEU 138
0.0011
ALA 139
0.0016
SER 140
0.0020
LEU 141
0.0023
GLU 142
0.0041
ASN 143
0.0036
PHE 144
0.0023
PRO 145
0.0022
ILE 146
0.0026
GLY 147
0.0035
HIS 148
0.0032
LEU 149
0.0031
LYS 150
0.0043
THR 151
0.0048
LEU 152
0.0051
LYS 153
0.0064
GLU 154
0.0058
LEU 155
0.0044
ASN 156
0.0042
VAL 157
0.0027
ALA 158
0.0033
HIS 159
0.0030
ASN 160
0.0017
LEU 161
0.0009
ILE 162
0.0011
GLN 163
0.0022
SER 164
0.0033
PHE 165
0.0038
LYS 166
0.0053
LEU 167
0.0056
PRO 168
0.0059
GLU 169
0.0075
TYR 170
0.0064
PHE 171
0.0066
SER 172
0.0081
ASN 173
0.0074
LEU 174
0.0066
THR 175
0.0084
ASN 176
0.0083
LEU 177
0.0072
GLU 178
0.0080
HIS 179
0.0069
LEU 180
0.0054
ASP 181
0.0047
LEU 182
0.0033
SER 183
0.0035
SER 184
0.0030
ASN 185
0.0016
LYS 186
0.0008
ILE 187
0.0015
GLN 188
0.0020
SER 189
0.0028
ILE 190
0.0038
TYR 191
0.0055
CYS 192
0.0072
THR 193
0.0083
ASP 194
0.0068
LEU 195
0.0075
ARG 196
0.0095
VAL 197
0.0093
LEU 198
0.0091
HIS 199
0.0108
GLN 200
0.0122
MET 201
0.0116
PRO 202
0.0127
LEU 203
0.0130
LEU 204
0.0107
ASN 205
0.0106
LEU 206
0.0083
SER 207
0.0072
LEU 208
0.0057
ASP 209
0.0049
LEU 210
0.0036
SER 211
0.0038
LEU 212
0.0033
ASN 213
0.0021
PRO 214
0.0022
MET 215
0.0018
ASN 216
0.0022
PHE 217
0.0028
ILE 218
0.0030
GLN 219
0.0043
PRO 220
0.0045
GLY 221
0.0059
ALA 222
0.0058
PHE 223
0.0060
LYS 224
0.0074
GLU 225
0.0087
ILE 226
0.0077
ARG 227
0.0078
LEU 228
0.0070
HIS 229
0.0079
LYS 230
0.0067
LEU 231
0.0051
THR 232
0.0046
LEU 233
0.0038
ARG 234
0.0041
ASN 235
0.0037
ASN 236
0.0030
PHE 237
0.0033
ASP 238
0.0040
SER 239
0.0042
LEU 240
0.0041
ASN 241
0.0039
VAL 242
0.0033
MET 243
0.0031
LYS 244
0.0030
THR 245
0.0027
CYS 246
0.0027
ILE 247
0.0031
GLN 248
0.0030
GLY 249
0.0033
LEU 250
0.0038
ALA 251
0.0043
GLY 252
0.0053
LEU 253
0.0051
GLU 254
0.0058
VAL 255
0.0057
HIS 256
0.0063
ARG 257
0.0052
LEU 258
0.0045
VAL 259
0.0044
LEU 260
0.0039
GLY 261
0.0040
GLU 262
0.0045
PHE 263
0.0047
ARG 264
0.0049
ASN 265
0.0048
GLU 266
0.0045
GLY 267
0.0044
ASN 268
0.0045
LEU 269
0.0045
GLU 270
0.0050
LYS 271
0.0050
PHE 272
0.0044
ASP 273
0.0045
LYS 274
0.0043
SER 275
0.0040
ALA 276
0.0038
LEU 277
0.0034
GLU 278
0.0034
GLY 279
0.0031
LEU 280
0.0032
CYS 281
0.0032
ASN 282
0.0035
LEU 283
0.0037
THR 284
0.0040
ILE 285
0.0040
GLU 286
0.0043
GLU 287
0.0040
PHE 288
0.0036
ARG 289
0.0036
LEU 290
0.0034
ALA 291
0.0034
TYR 292
0.0046
LEU 293
0.0040
ASP 294
0.0045
TYR 295
0.0045
TYR 296
0.0053
LEU 297
0.0034
ASP 298
0.0037
GLY 299
0.0037
ILE 300
0.0036
ILE 301
0.0040
ASP 302
0.0040
LEU 303
0.0035
PHE 304
0.0029
ASN 305
0.0032
CYS 306
0.0029
LEU 307
0.0025
THR 308
0.0025
ASN 309
0.0026
VAL 310
0.0020
SER 311
0.0014
SER 312
0.0017
PHE 313
0.0015
SER 314
0.0015
LEU 315
0.0015
VAL 316
0.0015
SER 317
0.0027
VAL 318
0.0029
THR 319
0.0025
ILE 320
0.0030
GLU 321
0.0029
ARG 322
0.0035
VAL 323
0.0033
LYS 324
0.0041
ASP 325
0.0040
PHE 326
0.0035
SER 327
0.0034
TYR 328
0.0034
ASN 329
0.0035
PHE 330
0.0026
GLY 331
0.0025
TRP 332
0.0012
GLN 333
0.0015
HIS 334
0.0012
LEU 335
0.0009
GLU 336
0.0011
LEU 337
0.0010
VAL 338
0.0010
ASN 339
0.0011
CYS 340
0.0017
LYS 341
0.0024
PHE 342
0.0033
GLY 343
0.0038
GLN 344
0.0044
PHE 345
0.0045
PRO 346
0.0046
THR 347
0.0035
LEU 348
0.0033
LYS 349
0.0036
LEU 350
0.0032
LYS 351
0.0034
SER 352
0.0029
LEU 353
0.0027
LYS 354
0.0034
ARG 355
0.0033
LEU 356
0.0032
THR 357
0.0036
PHE 358
0.0033
THR 359
0.0035
SER 360
0.0037
ASN 361
0.0036
LYS 362
0.0036
GLY 363
0.0051
GLY 364
0.0065
ASN 365
0.0060
ALA 366
0.0071
PHE 367
0.0040
SER 368
0.0038
GLU 369
0.0038
VAL 370
0.0039
ASP 371
0.0040
LEU 372
0.0035
PRO 373
0.0041
SER 374
0.0039
LEU 375
0.0041
GLU 376
0.0050
PHE 377
0.0060
LEU 378
0.0054
ASP 379
0.0056
LEU 380
0.0050
SER 381
0.0053
ARG 382
0.0060
ASN 383
0.0055
GLY 384
0.0054
LEU 385
0.0049
SER 386
0.0045
PHE 387
0.0033
LYS 388
0.0024
GLY 389
0.0015
CYS 390
0.0019
CYS 391
0.0029
SER 392
0.0037
GLN 393
0.0043
SER 394
0.0034
ASP 395
0.0030
PHE 396
0.0039
GLY 397
0.0036
THR 398
0.0047
ILE 399
0.0059
SER 400
0.0066
LEU 401
0.0063
LYS 402
0.0086
TYR 403
0.0080
LEU 404
0.0065
ASP 405
0.0066
LEU 406
0.0054
SER 407
0.0062
PHE 408
0.0071
ASN 409
0.0061
GLY 410
0.0056
VAL 411
0.0042
ILE 412
0.0030
THR 413
0.0021
MET 414
0.0012
SER 415
0.0027
SER 416
0.0035
ASN 417
0.0046
PHE 418
0.0052
LEU 419
0.0066
GLY 420
0.0076
LEU 421
0.0073
GLU 422
0.0095
GLN 423
0.0105
LEU 424
0.0092
GLU 425
0.0107
HIS 426
0.0097
LEU 427
0.0074
ASP 428
0.0071
PHE 429
0.0056
GLN 430
0.0072
HIS 431
0.0078
SER 432
0.0063
ASN 433
0.0056
LEU 434
0.0033
LYS 435
0.0033
GLN 436
0.0033
MET 437
0.0023
SER 438
0.0046
GLU 439
0.0062
PHE 440
0.0063
SER 441
0.0059
VAL 442
0.0041
PHE 443
0.0057
LEU 444
0.0079
SER 445
0.0092
LEU 446
0.0091
ARG 447
0.0124
ASN 448
0.0132
LEU 449
0.0109
ILE 450
0.0122
TYR 451
0.0105
LEU 452
0.0076
ASP 453
0.0071
ILE 454
0.0048
SER 455
0.0066
HIS 456
0.0076
THR 457
0.0057
HIS 458
0.0064
THR 459
0.0040
ARG 460
0.0052
VAL 461
0.0037
ALA 462
0.0066
PHE 463
0.0065
ASN 464
0.0067
GLY 465
0.0072
ILE 466
0.0043
PHE 467
0.0057
ASN 468
0.0085
GLY 469
0.0101
LEU 470
0.0096
SER 471
0.0121
SER 472
0.0134
LEU 473
0.0108
GLU 474
0.0116
VAL 475
0.0100
LEU 476
0.0070
LYS 477
0.0068
MET 478
0.0047
ALA 479
0.0065
GLY 480
0.0073
ASN 481
0.0053
SER 482
0.0054
PHE 483
0.0046
GLN 484
0.0068
GLU 485
0.0078
ASN 486
0.0060
PHE 487
0.0052
LEU 488
0.0033
PRO 489
0.0049
ASP 490
0.0057
ILE 491
0.0052
PHE 492
0.0061
THR 493
0.0085
GLU 494
0.0101
LEU 495
0.0089
ARG 496
0.0104
ASN 497
0.0114
LEU 498
0.0090
THR 499
0.0097
PHE 500
0.0083
LEU 501
0.0056
ASP 502
0.0055
LEU 503
0.0039
SER 504
0.0057
GLN 505
0.0067
CYS 506
0.0050
GLN 507
0.0058
LEU 508
0.0044
GLU 509
0.0046
GLN 510
0.0039
LEU 511
0.0032
SER 512
0.0057
PRO 513
0.0054
THR 514
0.0057
ALA 515
0.0046
PHE 516
0.0041
ASN 517
0.0061
SER 518
0.0075
LEU 519
0.0064
SER 520
0.0070
SER 521
0.0078
LEU 522
0.0056
GLN 523
0.0060
VAL 524
0.0054
LEU 525
0.0040
ASN 526
0.0042
MET 527
0.0037
SER 528
0.0044
HIS 529
0.0047
ASN 530
0.0041
ASN 531
0.0042
PHE 532
0.0034
PHE 533
0.0030
SER 534
0.0034
LEU 535
0.0039
ASP 536
0.0044
THR 537
0.0042
PHE 538
0.0047
PRO 539
0.0042
TYR 540
0.0031
LYS 541
0.0034
CYS 542
0.0038
LEU 543
0.0031
ASN 544
0.0034
SER 545
0.0037
LEU 546
0.0028
GLN 547
0.0024
VAL 548
0.0024
LEU 549
0.0025
ASP 550
0.0027
TYR 551
0.0031
SER 552
0.0028
LEU 553
0.0024
ASN 554
0.0026
HIS 555
0.0023
ILE 556
0.0024
MET 557
0.0024
THR 558
0.0035
SER 559
0.0048
LYS 560
0.0061
LYS 561
0.0074
GLN 562
0.0077
GLU 563
0.0070
LEU 564
0.0060
GLN 565
0.0066
HIS 566
0.0058
PHE 567
0.0041
PRO 568
0.0033
SER 569
0.0032
SER 570
0.0022
LEU 571
0.0026
ALA 572
0.0027
PHE 573
0.0024
LEU 574
0.0026
ASN 575
0.0023
LEU 576
0.0026
THR 577
0.0029
GLN 578
0.0025
ASN 579
0.0019
ASP 580
0.0027
PHE 581
0.0023
ALA 582
0.0055
CYS 583
0.0045
THR 584
0.0050
CYS 585
0.0043
GLU 586
0.0069
HIS 587
0.0048
GLN 588
0.0042
SER 589
0.0062
PHE 590
0.0050
LEU 591
0.0036
GLN 592
0.0058
TRP 593
0.0066
ILE 594
0.0051
LYS 595
0.0070
ASP 596
0.0088
GLN 597
0.0076
ARG 598
0.0068
GLN 599
0.0078
LEU 600
0.0060
LEU 601
0.0044
VAL 602
0.0064
GLU 603
0.0065
VAL 604
0.0062
GLU 605
0.0071
ARG 606
0.0059
MET 607
0.0056
GLU 608
0.0065
CYS 609
0.0061
ALA 610
0.0076
THR 611
0.0086
PRO 612
0.0111
SER 613
0.0144
ASP 614
0.0146
LYS 615
0.0112
GLN 616
0.0118
GLY 617
0.0115
MET 618
0.0101
PRO 619
0.0087
VAL 620
0.0056
LEU 621
0.0076
SER 622
0.0097
LEU 623
0.0068
ASN 624
0.0061
ILE 625
0.0043
THR 626
0.0036
CYS 627
0.0064
GLU 1
0.0081
ALA 2
0.0048
ALA 3
0.0082
ALA 4
0.0057
LYS 5
0.0020
MET 6
0.0062
GLN 7
0.0058
ARG 8
0.0040
LEU 9
0.0068
VAL 10
0.0083
LEU 11
0.0063
LEU 12
0.0066
LEU 13
0.0061
ALA 14
0.0052
ILE 15
0.0052
SER 16
0.0041
LEU 17
0.0037
LEU 18
0.0030
LEU 19
0.0040
TYR 20
0.0068
GLN 21
0.0067
ASP 22
0.0036
LEU 23
0.0042
PRO 24
0.0051
VAL 25
0.0084
ARG 26
0.0074
SER 27
0.0051
GLU 28
0.0064
PHE 29
0.0056
GLU 30
0.0029
LEU 31
0.0027
ASP 32
0.0033
ARG 33
0.0016
ILE 34
0.0017
CYS 35
0.0032
GLY 36
0.0040
TYR 37
0.0046
GLY 38
0.0023
THR 39
0.0027
ALA 40
0.0015
ARG 41
0.0018
CYS 42
0.0024
ARG 43
0.0046
LYS 44
0.0069
LYS 45
0.0065
CYS 46
0.0066
ARG 47
0.0078
SER 48
0.0087
GLN 49
0.0085
GLU 50
0.0072
TYR 51
0.0065
ARG 52
0.0029
ILE 53
0.0047
GLY 54
0.0046
ARG 55
0.0057
CYS 56
0.0065
PRO 57
0.0103
ASN 58
0.0107
THR 59
0.0098
TYR 60
0.0066
ALA 61
0.0016
CYS 62
0.0005
CYS 63
0.0023
LEU 64
0.0036
ARG 65
0.0058
LYS 66
0.0082
TRP 67
0.0075
ASP 68
0.0063
GLU 69
0.0054
SER 70
0.0047
LEU 71
0.0050
LEU 72
0.0052
ASN 73
0.0042
ARG 74
0.0042
THR 75
0.0051
LYS 76
0.0049
PRO 77
0.0057
GLU 78
0.0051
ALA 79
0.0061
ALA 80
0.0074
ALA 81
0.0188
LYS 82
0.0189
LYS 83
0.0117
GLU 84
0.0195
MET 85
0.0125
ASN 86
0.0145
LEU 87
0.0082
SER 88
0.0119
VAL 89
0.0078
GLY 90
0.0159
LEU 91
0.0203
GLY 92
0.0407
GLY 93
0.0697
GLY 94
0.0720
SER 95
0.0557
ASN 96
0.0312
LEU 97
0.0267
SER 98
0.0256
VAL 99
0.0241
GLY 100
0.0264
LEU 101
0.0228
GLY 102
0.0212
GLU 103
0.0259
ILE 104
0.0261
GLY 105
0.0332
GLY 106
0.0390
GLY 107
0.0307
SER 108
0.0267
LYS 109
0.0175
LEU 110
0.0117
LEU 111
0.0099
ASP 112
0.0080
ILE 113
0.0051
ASN 114
0.0034
LEU 115
0.0007
GLY 116
0.0209
ARG 117
0.0347
GLY 118
0.0327
GLY 119
0.0214
GLY 120
0.0036
SER 121
0.0070
MET 122
0.0118
VAL 123
0.0122
ASP 124
0.0157
LEU 125
0.0173
THR 126
0.0216
PHE 127
0.0244
GLY 128
0.0258
GLY 129
0.0306
VAL 130
0.0320
GLY 131
0.0274
GLY 132
0.0262
GLY 133
0.0222
SER 134
0.0250
THR 135
0.0219
PHE 136
0.0188
THR 137
0.0162
PHE 138
0.0146
PHE 139
0.0147
PRO 140
0.0128
LEU 141
0.0177
VAL 142
0.0220
ILE 143
0.0265
GLY 144
0.0384
GLY 145
0.0437
GLY 146
0.0333
SER 147
0.0250
ASP 148
0.0141
ALA 149
0.0200
MET 150
0.0181
TYR 151
0.0213
LEU 152
0.0213
GLY 153
0.0242
PHE 154
0.0247
ALA 155
0.0264
ALA 156
0.0263
GLY 157
0.0241
GLY 158
0.0207
GLY 159
0.0200
SER 160
0.0191
ALA 161
0.0226
GLY 162
0.0240
GLY 163
0.0227
GLU 164
0.0244
ASN 165
0.0202
HIS 166
0.0195
VAL 167
0.0188
ALA 168
0.0195
PHE 169
0.0197
GLY 170
0.0201
PRO 171
0.0462
GLY 172
0.0488
PRO 173
0.0471
GLY 174
0.0301
VAL 175
0.0143
ASP 176
0.0163
LEU 177
0.0062
THR 178
0.0136
PHE 179
0.0064
GLY 180
0.0140
GLY 181
0.0419
VAL 182
0.0431
GLN 183
0.0402
PHE 184
0.0356
ALA 185
0.0399
MET 186
0.0233
VAL 187
0.0256
ASN 188
0.0195
ASN 189
0.0156
GLY 190
0.0343
PRO 191
0.0652
GLY 192
0.0567
PRO 193
0.0249
GLY 194
0.0313
GLU 195
0.0351
SER 196
0.0503
PHE 197
0.0333
THR 198
0.0255
ALA 199
0.0165
GLN 200
0.0040
PRO 201
0.0101
ALA 202
0.0132
ASP 203
0.0186
MET 204
0.0145
GLN 205
0.0105
ALA 206
0.0125
GLY 207
0.0191
ILE 208
0.0213
LYS 209
0.0223
GLY 210
0.0321
PRO 211
0.0161
GLY 212
0.0053
PRO 213
0.0228
GLY 214
0.0255
GLY 215
0.0234
SER 216
0.0269
ILE 217
0.0187
GLN 218
0.0233
VAL 219
0.0196
ILE 220
0.0299
ASN 221
0.0298
GLY 222
0.0211
SER 223
0.0212
THR 224
0.0152
ILE 225
0.0105
GLY 226
0.0175
THR 227
0.0159
GLY 228
0.0161
SER 229
0.0222
LYS 230
0.0164
LYS 231
0.0155
THR 232
0.0152
ILE 233
0.0152
LEU 234
0.0152
ILE 235
0.0148
TYR 236
0.0175
SER 237
0.0217
ILE 238
0.0213
ILE 239
0.0261
GLY 240
0.0257
VAL 241
0.0154
LYS 242
0.0127
LYS 243
0.0125
GLY 244
0.0126
THR 245
0.0114
LEU 246
0.0164
ALA 247
0.0266
TRP 248
0.0285
ALA 249
0.0378
ARG 250
0.0393
THR 251
0.0395
GLY 252
0.0344
PHE 253
0.0203
SER 254
0.0165
PRO 255
0.0144
ALA 256
0.0197
LYS 257
0.0247
LYS 258
0.0198
LEU 259
0.0144
ASN 260
0.0115
ALA 261
0.0182
GLY 262
0.0098
VAL 263
0.0086
VAL 264
0.0051
ARG 265
0.0060
VAL 266
0.0067
PHE 267
0.0057
PHE 268
0.0072
LEU 269
0.0039
ASN 270
0.0085
GLN 271
0.0074
LYS 272
0.0067
LYS 273
0.0068
ALA 274
0.0066
LYS 275
0.0079
ASP 276
0.0099
VAL 277
0.0082
LEU 278
0.0081
ARG 279
0.0107
LYS 280
0.0113
THR 281
0.0053
SER 282
0.0026
ARG 283
0.0046
PRO 284
0.0079
MET 285
0.0111
VAL 286
0.0142
ASP 287
0.0077
LEU 288
0.0053
THR 289
0.0074
PHE 290
0.0133
GLY 291
0.0112
GLY 292
0.0194
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.