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 = 0.1120
GLU 27
0.0070
PRO 28
0.0068
CYS 29
0.0069
VAL 30
0.0075
GLU 31
0.0080
VAL 32
0.0081
VAL 33
0.0085
PRO 34
0.0086
ASN 35
0.0083
ILE 36
0.0081
THR 37
0.0077
TYR 38
0.0072
GLN 39
0.0068
CYS 40
0.0062
MET 41
0.0060
GLU 42
0.0056
LEU 43
0.0057
ASN 44
0.0049
PHE 45
0.0049
TYR 46
0.0042
LYS 47
0.0045
ILE 48
0.0051
PRO 49
0.0058
ASP 50
0.0061
ASN 51
0.0066
LEU 52
0.0070
PRO 53
0.0075
PHE 54
0.0075
SER 55
0.0079
THR 56
0.0075
LYS 57
0.0075
ASN 58
0.0071
LEU 59
0.0065
ASP 60
0.0061
LEU 61
0.0055
SER 62
0.0052
PHE 63
0.0048
ASN 64
0.0046
PRO 65
0.0040
LEU 66
0.0040
ARG 67
0.0033
HIS 68
0.0033
LEU 69
0.0039
GLY 70
0.0040
SER 71
0.0046
TYR 72
0.0053
SER 73
0.0050
PHE 74
0.0057
PHE 75
0.0061
SER 76
0.0064
PHE 77
0.0067
PRO 78
0.0071
GLU 79
0.0074
LEU 80
0.0069
GLN 81
0.0070
VAL 82
0.0065
LEU 83
0.0059
ASP 84
0.0056
LEU 85
0.0049
SER 86
0.0047
ARG 87
0.0040
CYS 88
0.0040
GLU 89
0.0034
ILE 90
0.0033
GLN 91
0.0027
THR 92
0.0030
ILE 93
0.0037
GLU 94
0.0038
ASP 95
0.0044
GLY 96
0.0050
ALA 97
0.0048
TYR 98
0.0054
GLN 99
0.0058
SER 100
0.0063
LEU 101
0.0064
SER 102
0.0068
HIS 103
0.0071
LEU 104
0.0065
SER 105
0.0066
THR 106
0.0062
LEU 107
0.0055
ILE 108
0.0051
LEU 109
0.0044
THR 110
0.0043
GLY 111
0.0038
ASN 112
0.0035
PRO 113
0.0029
ILE 114
0.0029
GLN 115
0.0024
SER 116
0.0027
LEU 117
0.0034
ALA 118
0.0038
LEU 119
0.0043
GLY 120
0.0047
ALA 121
0.0045
PHE 122
0.0050
SER 123
0.0054
GLY 124
0.0060
LEU 125
0.0060
SER 126
0.0066
SER 127
0.0068
LEU 128
0.0062
GLN 129
0.0063
LYS 130
0.0059
LEU 131
0.0053
VAL 132
0.0049
ALA 133
0.0043
VAL 134
0.0041
GLU 135
0.0036
THR 136
0.0034
ASN 137
0.0032
LEU 138
0.0034
ALA 139
0.0031
SER 140
0.0035
LEU 141
0.0040
GLU 142
0.0039
ASN 143
0.0037
PHE 144
0.0041
PRO 145
0.0045
ILE 146
0.0049
GLY 147
0.0052
HIS 148
0.0056
LEU 149
0.0058
LYS 150
0.0062
THR 151
0.0064
LEU 152
0.0060
LYS 153
0.0061
GLU 154
0.0058
LEU 155
0.0052
ASN 156
0.0050
VAL 157
0.0044
ALA 158
0.0043
HIS 159
0.0039
ASN 160
0.0036
LEU 161
0.0032
ILE 162
0.0036
GLN 163
0.0034
SER 164
0.0036
PHE 165
0.0040
LYS 166
0.0041
LEU 167
0.0044
PRO 168
0.0044
GLU 169
0.0048
TYR 170
0.0050
PHE 171
0.0051
SER 172
0.0055
ASN 173
0.0058
LEU 174
0.0057
THR 175
0.0062
ASN 176
0.0063
LEU 177
0.0058
GLU 178
0.0059
HIS 179
0.0056
LEU 180
0.0051
ASP 181
0.0049
LEU 182
0.0045
SER 183
0.0045
SER 184
0.0042
ASN 185
0.0039
LYS 186
0.0035
ILE 187
0.0038
GLN 188
0.0036
SER 189
0.0036
ILE 190
0.0039
TYR 191
0.0039
CYS 192
0.0041
THR 193
0.0041
ASP 194
0.0041
LEU 195
0.0045
ARG 196
0.0046
VAL 197
0.0049
LEU 198
0.0050
HIS 199
0.0051
GLN 200
0.0053
MET 201
0.0056
PRO 202
0.0057
LEU 203
0.0060
LEU 204
0.0058
ASN 205
0.0058
LEU 206
0.0055
SER 207
0.0053
LEU 208
0.0050
ASP 209
0.0049
LEU 210
0.0045
SER 211
0.0045
LEU 212
0.0043
ASN 213
0.0041
PRO 214
0.0039
MET 215
0.0039
ASN 216
0.0036
PHE 217
0.0036
ILE 218
0.0038
GLN 219
0.0038
PRO 220
0.0039
GLY 221
0.0041
ALA 222
0.0042
PHE 223
0.0044
LYS 224
0.0045
GLU 225
0.0048
ILE 226
0.0049
ARG 227
0.0051
LEU 228
0.0051
HIS 229
0.0053
LYS 230
0.0052
LEU 231
0.0049
THR 232
0.0048
LEU 233
0.0045
ARG 234
0.0046
ASN 235
0.0044
ASN 236
0.0042
PHE 237
0.0040
ASP 238
0.0039
SER 239
0.0038
LEU 240
0.0038
ASN 241
0.0037
VAL 242
0.0037
MET 243
0.0039
LYS 244
0.0038
THR 245
0.0037
CYS 246
0.0039
ILE 247
0.0041
GLN 248
0.0039
GLY 249
0.0040
LEU 250
0.0042
ALA 251
0.0042
GLY 252
0.0044
LEU 253
0.0046
GLU 254
0.0048
VAL 255
0.0049
HIS 256
0.0051
ARG 257
0.0050
LEU 258
0.0048
VAL 259
0.0048
LEU 260
0.0046
GLY 261
0.0046
GLU 262
0.0046
PHE 263
0.0047
ARG 264
0.0047
ASN 265
0.0048
GLU 266
0.0047
GLY 267
0.0044
ASN 268
0.0044
LEU 269
0.0042
GLU 270
0.0041
LYS 271
0.0040
PHE 272
0.0041
ASP 273
0.0040
LYS 274
0.0040
SER 275
0.0039
ALA 276
0.0040
LEU 277
0.0041
GLU 278
0.0040
GLY 279
0.0040
LEU 280
0.0042
CYS 281
0.0042
ASN 282
0.0042
LEU 283
0.0044
THR 284
0.0046
ILE 285
0.0047
GLU 286
0.0049
GLU 287
0.0049
PHE 288
0.0048
ARG 289
0.0049
LEU 290
0.0047
ALA 291
0.0049
TYR 292
0.0047
LEU 293
0.0046
ASP 294
0.0046
TYR 295
0.0044
TYR 296
0.0044
LEU 297
0.0044
ASP 298
0.0043
GLY 299
0.0043
ILE 300
0.0042
ILE 301
0.0041
ASP 302
0.0040
LEU 303
0.0041
PHE 304
0.0043
ASN 305
0.0041
CYS 306
0.0042
LEU 307
0.0043
THR 308
0.0042
ASN 309
0.0043
VAL 310
0.0045
SER 311
0.0046
SER 312
0.0048
PHE 313
0.0047
SER 314
0.0048
LEU 315
0.0048
VAL 316
0.0049
SER 317
0.0048
VAL 318
0.0047
THR 319
0.0046
ILE 320
0.0045
GLU 321
0.0045
ARG 322
0.0043
VAL 323
0.0044
LYS 324
0.0043
ASP 325
0.0042
PHE 326
0.0043
SER 327
0.0042
TYR 328
0.0041
ASN 329
0.0041
PHE 330
0.0042
GLY 331
0.0043
TRP 332
0.0044
GLN 333
0.0045
HIS 334
0.0047
LEU 335
0.0047
GLU 336
0.0050
LEU 337
0.0047
VAL 338
0.0048
ASN 339
0.0048
CYS 340
0.0048
LYS 341
0.0047
PHE 342
0.0046
GLY 343
0.0046
GLN 344
0.0046
PHE 345
0.0046
PRO 346
0.0045
THR 347
0.0044
LEU 348
0.0044
LYS 349
0.0043
LEU 350
0.0043
LYS 351
0.0043
SER 352
0.0041
LEU 353
0.0044
LYS 354
0.0045
ARG 355
0.0048
LEU 356
0.0049
THR 357
0.0048
PHE 358
0.0047
THR 359
0.0047
SER 360
0.0046
ASN 361
0.0046
LYS 362
0.0047
GLY 363
0.0047
GLY 364
0.0046
ASN 365
0.0046
ALA 366
0.0046
PHE 367
0.0045
SER 368
0.0045
GLU 369
0.0045
VAL 370
0.0045
ASP 371
0.0045
LEU 372
0.0044
PRO 373
0.0041
SER 374
0.0043
LEU 375
0.0047
GLU 376
0.0049
PHE 377
0.0048
LEU 378
0.0048
ASP 379
0.0047
LEU 380
0.0046
SER 381
0.0046
ARG 382
0.0040
ASN 383
0.0043
GLY 384
0.0041
LEU 385
0.0044
SER 386
0.0045
PHE 387
0.0045
LYS 388
0.0047
GLY 389
0.0050
CYS 390
0.0049
CYS 391
0.0050
SER 392
0.0050
GLN 393
0.0051
SER 394
0.0049
ASP 395
0.0047
PHE 396
0.0047
GLY 397
0.0047
THR 398
0.0048
ILE 399
0.0047
SER 400
0.0048
LEU 401
0.0051
LYS 402
0.0052
TYR 403
0.0049
LEU 404
0.0048
ASP 405
0.0045
LEU 406
0.0044
SER 407
0.0038
PHE 408
0.0034
ASN 409
0.0037
GLY 410
0.0038
VAL 411
0.0042
ILE 412
0.0043
THR 413
0.0046
MET 414
0.0049
SER 415
0.0053
SER 416
0.0055
ASN 417
0.0055
PHE 418
0.0054
LEU 419
0.0058
GLY 420
0.0059
LEU 421
0.0056
GLU 422
0.0059
GLN 423
0.0058
LEU 424
0.0054
GLU 425
0.0053
HIS 426
0.0048
LEU 427
0.0047
ASP 428
0.0040
PHE 429
0.0038
GLN 430
0.0031
HIS 431
0.0027
SER 432
0.0034
ASN 433
0.0036
LEU 434
0.0040
LYS 435
0.0044
GLN 436
0.0048
MET 437
0.0047
SER 438
0.0049
GLU 439
0.0055
PHE 440
0.0057
SER 441
0.0056
VAL 442
0.0053
PHE 443
0.0053
LEU 444
0.0059
SER 445
0.0062
LEU 446
0.0058
ARG 447
0.0062
ASN 448
0.0060
LEU 449
0.0054
ILE 450
0.0052
TYR 451
0.0046
LEU 452
0.0044
ASP 453
0.0036
ILE 454
0.0034
SER 455
0.0026
HIS 456
0.0023
THR 457
0.0029
HIS 458
0.0030
THR 459
0.0036
ARG 460
0.0038
VAL 461
0.0042
ALA 462
0.0047
PHE 463
0.0052
ASN 464
0.0052
GLY 465
0.0057
ILE 466
0.0052
PHE 467
0.0052
ASN 468
0.0059
GLY 469
0.0063
LEU 470
0.0058
SER 471
0.0063
SER 472
0.0062
LEU 473
0.0054
GLU 474
0.0051
VAL 475
0.0044
LEU 476
0.0040
LYS 477
0.0032
MET 478
0.0029
ALA 479
0.0020
GLY 480
0.0017
ASN 481
0.0025
SER 482
0.0028
PHE 483
0.0034
GLN 484
0.0042
GLU 485
0.0040
ASN 486
0.0031
PHE 487
0.0034
LEU 488
0.0034
PRO 489
0.0043
ASP 490
0.0049
ILE 491
0.0050
PHE 492
0.0050
THR 493
0.0058
GLU 494
0.0062
LEU 495
0.0056
ARG 496
0.0061
ASN 497
0.0061
LEU 498
0.0052
THR 499
0.0050
PHE 500
0.0041
LEU 501
0.0036
ASP 502
0.0027
LEU 503
0.0022
SER 504
0.0013
GLN 505
0.0009
CYS 506
0.0018
GLN 507
0.0018
LEU 508
0.0021
GLU 509
0.0022
GLN 510
0.0027
LEU 511
0.0030
SER 512
0.0039
PRO 513
0.0039
THR 514
0.0047
ALA 515
0.0043
PHE 516
0.0043
ASN 517
0.0051
SER 518
0.0058
LEU 519
0.0053
SER 520
0.0059
SER 521
0.0059
LEU 522
0.0050
GLN 523
0.0049
VAL 524
0.0040
LEU 525
0.0032
ASN 526
0.0023
MET 527
0.0016
SER 528
0.0009
HIS 529
0.0003
ASN 530
0.0007
ASN 531
0.0015
PHE 532
0.0011
PHE 533
0.0014
SER 534
0.0007
LEU 535
0.0007
ASP 536
0.0017
THR 537
0.0025
PHE 538
0.0032
PRO 539
0.0036
TYR 540
0.0037
LYS 541
0.0044
CYS 542
0.0052
LEU 543
0.0050
ASN 544
0.0058
SER 545
0.0058
LEU 546
0.0048
GLN 547
0.0049
VAL 548
0.0040
LEU 549
0.0030
ASP 550
0.0023
TYR 551
0.0014
SER 552
0.0017
LEU 553
0.0016
ASN 554
0.0009
HIS 555
0.0016
ILE 556
0.0010
MET 557
0.0018
THR 558
0.0011
SER 559
0.0002
LYS 560
0.0012
LYS 561
0.0016
GLN 562
0.0013
GLU 563
0.0023
LEU 564
0.0021
GLN 565
0.0031
HIS 566
0.0036
PHE 567
0.0037
PRO 568
0.0047
SER 569
0.0055
SER 570
0.0057
LEU 571
0.0047
ALA 572
0.0051
PHE 573
0.0044
LEU 574
0.0033
ASN 575
0.0029
LEU 576
0.0023
THR 577
0.0030
GLN 578
0.0030
ASN 579
0.0022
ASP 580
0.0028
PHE 581
0.0027
ALA 582
0.0031
CYS 583
0.0037
THR 584
0.0038
CYS 585
0.0035
GLU 586
0.0027
HIS 587
0.0020
GLN 588
0.0023
SER 589
0.0014
PHE 590
0.0014
LEU 591
0.0026
GLN 592
0.0029
TRP 593
0.0026
ILE 594
0.0030
LYS 595
0.0040
ASP 596
0.0041
GLN 597
0.0041
ARG 598
0.0047
GLN 599
0.0054
LEU 600
0.0045
LEU 601
0.0041
VAL 602
0.0045
GLU 603
0.0048
VAL 604
0.0050
GLU 605
0.0054
ARG 606
0.0045
MET 607
0.0039
GLU 608
0.0043
CYS 609
0.0043
ALA 610
0.0043
THR 611
0.0045
PRO 612
0.0053
SER 613
0.0064
ASP 614
0.0068
LYS 615
0.0059
GLN 616
0.0057
GLY 617
0.0057
MET 618
0.0058
PRO 619
0.0052
VAL 620
0.0043
LEU 621
0.0048
SER 622
0.0057
LEU 623
0.0051
ASN 624
0.0053
ILE 625
0.0043
THR 626
0.0047
CYS 627
0.0045
GLU 1
0.1120
ALA 2
0.1046
ALA 3
0.0975
ALA 4
0.0895
LYS 5
0.0813
MET 6
0.0753
GLN 7
0.0671
ARG 8
0.0605
LEU 9
0.0528
VAL 10
0.0467
LEU 11
0.0399
LEU 12
0.0332
LEU 13
0.0286
ALA 14
0.0233
ILE 15
0.0191
SER 16
0.0110
LEU 17
0.0096
LEU 18
0.0073
LEU 19
0.0055
TYR 20
0.0026
GLN 21
0.0009
ASP 22
0.0021
LEU 23
0.0027
PRO 24
0.0047
VAL 25
0.0050
ARG 26
0.0041
SER 27
0.0044
GLU 28
0.0049
PHE 29
0.0051
GLU 30
0.0050
LEU 31
0.0052
ASP 32
0.0057
ARG 33
0.0058
ILE 34
0.0060
CYS 35
0.0065
GLY 36
0.0062
TYR 37
0.0060
GLY 38
0.0061
THR 39
0.0067
ALA 40
0.0067
ARG 41
0.0065
CYS 42
0.0068
ARG 43
0.0070
LYS 44
0.0074
LYS 45
0.0076
CYS 46
0.0076
ARG 47
0.0072
SER 48
0.0073
GLN 49
0.0069
GLU 50
0.0072
TYR 51
0.0078
ARG 52
0.0080
ILE 53
0.0080
GLY 54
0.0081
ARG 55
0.0080
CYS 56
0.0074
PRO 57
0.0073
ASN 58
0.0072
THR 59
0.0079
TYR 60
0.0076
ALA 61
0.0078
CYS 62
0.0074
CYS 63
0.0073
LEU 64
0.0071
ARG 65
0.0069
LYS 66
0.0072
TRP 67
0.0069
ASP 68
0.0063
GLU 69
0.0060
SER 70
0.0055
LEU 71
0.0060
LEU 72
0.0060
ASN 73
0.0051
ARG 74
0.0049
THR 75
0.0054
LYS 76
0.0055
PRO 77
0.0052
GLU 78
0.0032
ALA 79
0.0050
ALA 80
0.0068
ALA 81
0.0165
LYS 82
0.0161
LYS 83
0.0143
GLU 84
0.0128
MET 85
0.0120
ASN 86
0.0101
LEU 87
0.0090
SER 88
0.0069
VAL 89
0.0057
GLY 90
0.0054
LEU 91
0.0051
GLY 92
0.0070
GLY 93
0.0073
GLY 94
0.0056
SER 95
0.0044
ASN 96
0.0040
LEU 97
0.0046
SER 98
0.0065
VAL 99
0.0082
GLY 100
0.0106
LEU 101
0.0124
GLY 102
0.0135
GLU 103
0.0148
ILE 104
0.0149
GLY 105
0.0161
GLY 106
0.0161
GLY 107
0.0147
SER 108
0.0138
LYS 109
0.0127
LEU 110
0.0115
LEU 111
0.0101
ASP 112
0.0081
ILE 113
0.0064
ASN 114
0.0050
LEU 115
0.0046
GLY 116
0.0051
ARG 117
0.0061
GLY 118
0.0074
GLY 119
0.0084
GLY 120
0.0095
SER 121
0.0077
MET 122
0.0090
VAL 123
0.0080
ASP 124
0.0097
LEU 125
0.0104
THR 126
0.0114
PHE 127
0.0133
GLY 128
0.0140
GLY 129
0.0168
VAL 130
0.0184
GLY 131
0.0224
GLY 132
0.0234
GLY 133
0.0239
SER 134
0.0218
THR 135
0.0215
PHE 136
0.0185
THR 137
0.0186
PHE 138
0.0164
PHE 139
0.0162
PRO 140
0.0146
LEU 141
0.0129
VAL 142
0.0126
ILE 143
0.0104
GLY 144
0.0098
GLY 145
0.0093
GLY 146
0.0072
SER 147
0.0060
ASP 148
0.0060
ALA 149
0.0067
MET 150
0.0085
TYR 151
0.0101
LEU 152
0.0117
GLY 153
0.0140
PHE 154
0.0157
ALA 155
0.0183
ALA 156
0.0205
GLY 157
0.0230
GLY 158
0.0258
GLY 159
0.0266
SER 160
0.0270
ALA 161
0.0252
GLY 162
0.0234
GLY 163
0.0209
GLU 164
0.0178
ASN 165
0.0170
HIS 166
0.0147
VAL 167
0.0138
ALA 168
0.0131
PHE 169
0.0119
GLY 170
0.0133
PRO 171
0.0138
GLY 172
0.0164
PRO 173
0.0166
GLY 174
0.0172
VAL 175
0.0155
ASP 176
0.0170
LEU 177
0.0177
THR 178
0.0190
PHE 179
0.0207
GLY 180
0.0224
GLY 181
0.0230
VAL 182
0.0238
GLN 183
0.0221
PHE 184
0.0216
ALA 185
0.0212
MET 186
0.0199
VAL 187
0.0214
ASN 188
0.0194
ASN 189
0.0199
GLY 190
0.0186
PRO 191
0.0191
GLY 192
0.0232
PRO 193
0.0247
GLY 194
0.0225
GLU 195
0.0165
SER 196
0.0149
PHE 197
0.0116
THR 198
0.0117
ALA 199
0.0129
GLN 200
0.0116
PRO 201
0.0152
ALA 202
0.0121
ASP 203
0.0058
MET 204
0.0103
GLN 205
0.0077
ALA 206
0.0110
GLY 207
0.0185
ILE 208
0.0137
LYS 209
0.0208
GLY 210
0.0202
PRO 211
0.0157
GLY 212
0.0214
PRO 213
0.0163
GLY 214
0.0058
GLY 215
0.0053
SER 216
0.0091
ILE 217
0.0095
GLN 218
0.0104
VAL 219
0.0138
ILE 220
0.0122
ASN 221
0.0116
GLY 222
0.0112
SER 223
0.0114
THR 224
0.0124
ILE 225
0.0135
GLY 226
0.0157
THR 227
0.0169
GLY 228
0.0168
SER 229
0.0168
LYS 230
0.0153
LYS 231
0.0141
THR 232
0.0127
ILE 233
0.0121
LEU 234
0.0107
ILE 235
0.0101
TYR 236
0.0079
SER 237
0.0065
ILE 238
0.0045
ILE 239
0.0030
GLY 240
0.0015
VAL 241
0.0014
LYS 242
0.0023
LYS 243
0.0033
GLY 244
0.0042
THR 245
0.0038
LEU 246
0.0040
ALA 247
0.0038
TRP 248
0.0053
ALA 249
0.0049
ARG 250
0.0069
THR 251
0.0074
GLY 252
0.0081
PHE 253
0.0089
SER 254
0.0094
PRO 255
0.0107
ALA 256
0.0110
LYS 257
0.0120
LYS 258
0.0145
LEU 259
0.0156
ASN 260
0.0180
ALA 261
0.0202
GLY 262
0.0173
VAL 263
0.0156
VAL 264
0.0140
ARG 265
0.0111
VAL 266
0.0107
PHE 267
0.0082
PHE 268
0.0078
LEU 269
0.0054
ASN 270
0.0041
GLN 271
0.0019
LYS 272
0.0020
LYS 273
0.0035
ALA 274
0.0031
LYS 275
0.0022
ASP 276
0.0039
VAL 277
0.0047
LEU 278
0.0040
ARG 279
0.0043
LYS 280
0.0057
THR 281
0.0068
SER 282
0.0067
ARG 283
0.0090
PRO 284
0.0108
MET 285
0.0120
VAL 286
0.0142
ASP 287
0.0227
LEU 288
0.0266
THR 289
0.0351
PHE 290
0.0428
GLY 291
0.0540
GLY 292
0.0620
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.