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 = 0.0740
GLU 27
0.0167
PRO 28
0.0161
CYS 29
0.0148
VAL 30
0.0148
GLU 31
0.0151
VAL 32
0.0139
VAL 33
0.0142
PRO 34
0.0157
ASN 35
0.0154
ILE 36
0.0136
THR 37
0.0127
TYR 38
0.0130
GLN 39
0.0125
CYS 40
0.0126
MET 41
0.0118
GLU 42
0.0123
LEU 43
0.0135
ASN 44
0.0128
PHE 45
0.0125
TYR 46
0.0118
LYS 47
0.0119
ILE 48
0.0119
PRO 49
0.0136
ASP 50
0.0148
ASN 51
0.0160
LEU 52
0.0152
PRO 53
0.0157
PHE 54
0.0151
SER 55
0.0146
THR 56
0.0133
LYS 57
0.0118
ASN 58
0.0108
LEU 59
0.0110
ASP 60
0.0103
LEU 61
0.0104
SER 62
0.0096
PHE 63
0.0100
ASN 64
0.0107
PRO 65
0.0101
LEU 66
0.0096
ARG 67
0.0082
HIS 68
0.0081
LEU 69
0.0084
GLY 70
0.0093
SER 71
0.0100
TYR 72
0.0112
SER 73
0.0108
PHE 74
0.0112
PHE 75
0.0127
SER 76
0.0137
PHE 77
0.0129
PRO 78
0.0131
GLU 79
0.0127
LEU 80
0.0112
GLN 81
0.0098
VAL 82
0.0088
LEU 83
0.0087
ASP 84
0.0081
LEU 85
0.0079
SER 86
0.0073
ARG 87
0.0077
CYS 88
0.0083
GLU 89
0.0076
ILE 90
0.0067
GLN 91
0.0056
THR 92
0.0058
ILE 93
0.0064
GLU 94
0.0073
ASP 95
0.0080
GLY 96
0.0092
ALA 97
0.0089
TYR 98
0.0091
GLN 99
0.0103
SER 100
0.0116
LEU 101
0.0105
SER 102
0.0108
HIS 103
0.0106
LEU 104
0.0091
SER 105
0.0079
THR 106
0.0068
LEU 107
0.0065
ILE 108
0.0059
LEU 109
0.0054
THR 110
0.0052
GLY 111
0.0057
ASN 112
0.0056
PRO 113
0.0049
ILE 114
0.0040
GLN 115
0.0034
SER 116
0.0038
LEU 117
0.0042
ALA 118
0.0054
LEU 119
0.0061
GLY 120
0.0074
ALA 121
0.0066
PHE 122
0.0068
SER 123
0.0084
GLY 124
0.0097
LEU 125
0.0086
SER 126
0.0094
SER 127
0.0088
LEU 128
0.0072
GLN 129
0.0061
LYS 130
0.0049
LEU 131
0.0044
VAL 132
0.0038
ALA 133
0.0031
VAL 134
0.0032
GLU 135
0.0038
THR 136
0.0033
ASN 137
0.0027
LEU 138
0.0013
ALA 139
0.0015
SER 140
0.0020
LEU 141
0.0025
GLU 142
0.0037
ASN 143
0.0030
PHE 144
0.0031
PRO 145
0.0048
ILE 146
0.0051
GLY 147
0.0062
HIS 148
0.0075
LEU 149
0.0069
LYS 150
0.0075
THR 151
0.0073
LEU 152
0.0056
LYS 153
0.0047
GLU 154
0.0033
LEU 155
0.0026
ASN 156
0.0019
VAL 157
0.0013
ALA 158
0.0021
HIS 159
0.0033
ASN 160
0.0025
LEU 161
0.0028
ILE 162
0.0024
GLN 163
0.0039
SER 164
0.0044
PHE 165
0.0044
LYS 166
0.0050
LEU 167
0.0047
PRO 168
0.0052
GLU 169
0.0067
TYR 170
0.0061
PHE 171
0.0056
SER 172
0.0072
ASN 173
0.0074
LEU 174
0.0062
THR 175
0.0070
ASN 176
0.0062
LEU 177
0.0046
GLU 178
0.0037
HIS 179
0.0023
LEU 180
0.0019
ASP 181
0.0011
LEU 182
0.0018
SER 183
0.0027
SER 184
0.0038
ASN 185
0.0034
LYS 186
0.0044
ILE 187
0.0046
GLN 188
0.0061
SER 189
0.0066
ILE 190
0.0064
TYR 191
0.0075
CYS 192
0.0082
THR 193
0.0079
ASP 194
0.0063
LEU 195
0.0065
ARG 196
0.0076
VAL 197
0.0069
LEU 198
0.0066
HIS 199
0.0081
GLN 200
0.0085
MET 201
0.0078
PRO 202
0.0080
LEU 203
0.0075
LEU 204
0.0061
ASN 205
0.0049
LEU 206
0.0038
SER 207
0.0025
LEU 208
0.0026
ASP 209
0.0022
LEU 210
0.0034
SER 211
0.0039
LEU 212
0.0048
ASN 213
0.0048
PRO 214
0.0062
MET 215
0.0065
ASN 216
0.0078
PHE 217
0.0080
ILE 218
0.0075
GLN 219
0.0086
PRO 220
0.0094
GLY 221
0.0093
ALA 222
0.0079
PHE 223
0.0073
LYS 224
0.0086
GLU 225
0.0085
ILE 226
0.0071
ARG 227
0.0062
LEU 228
0.0048
HIS 229
0.0038
LYS 230
0.0030
LEU 231
0.0036
THR 232
0.0034
LEU 233
0.0046
ARG 234
0.0048
ASN 235
0.0059
ASN 236
0.0060
PHE 237
0.0072
ASP 238
0.0083
SER 239
0.0092
LEU 240
0.0093
ASN 241
0.0099
VAL 242
0.0089
MET 243
0.0081
LYS 244
0.0090
THR 245
0.0091
CYS 246
0.0078
ILE 247
0.0077
GLN 248
0.0089
GLY 249
0.0082
LEU 250
0.0073
ALA 251
0.0084
GLY 252
0.0084
LEU 253
0.0070
GLU 254
0.0064
VAL 255
0.0051
HIS 256
0.0042
ARG 257
0.0035
LEU 258
0.0042
VAL 259
0.0040
LEU 260
0.0051
GLY 261
0.0057
GLU 262
0.0060
PHE 263
0.0060
ARG 264
0.0071
ASN 265
0.0073
GLU 266
0.0071
GLY 267
0.0080
ASN 268
0.0081
LEU 269
0.0086
GLU 270
0.0099
LYS 271
0.0100
PHE 272
0.0091
ASP 273
0.0098
LYS 274
0.0097
SER 275
0.0098
ALA 276
0.0088
LEU 277
0.0081
GLU 278
0.0091
GLY 279
0.0086
LEU 280
0.0076
CYS 281
0.0084
ASN 282
0.0087
LEU 283
0.0074
THR 284
0.0068
ILE 285
0.0057
GLU 286
0.0049
GLU 287
0.0040
PHE 288
0.0045
ARG 289
0.0042
LEU 290
0.0052
ALA 291
0.0049
TYR 292
0.0059
LEU 293
0.0070
ASP 294
0.0080
TYR 295
0.0088
TYR 296
0.0091
LEU 297
0.0087
ASP 298
0.0095
GLY 299
0.0089
ILE 300
0.0082
ILE 301
0.0090
ASP 302
0.0091
LEU 303
0.0084
PHE 304
0.0074
ASN 305
0.0081
CYS 306
0.0078
LEU 307
0.0066
THR 308
0.0068
ASN 309
0.0064
VAL 310
0.0054
SER 311
0.0045
SER 312
0.0038
PHE 313
0.0044
SER 314
0.0042
LEU 315
0.0050
VAL 316
0.0049
SER 317
0.0059
VAL 318
0.0066
THR 319
0.0076
ILE 320
0.0078
GLU 321
0.0086
ARG 322
0.0086
VAL 323
0.0076
LYS 324
0.0079
ASP 325
0.0079
PHE 326
0.0067
SER 327
0.0071
TYR 328
0.0074
ASN 329
0.0067
PHE 330
0.0063
GLY 331
0.0058
TRP 332
0.0049
GLN 333
0.0040
HIS 334
0.0034
LEU 335
0.0040
GLU 336
0.0038
LEU 337
0.0047
VAL 338
0.0047
ASN 339
0.0055
CYS 340
0.0061
LYS 341
0.0071
PHE 342
0.0072
GLY 343
0.0081
GLN 344
0.0075
PHE 345
0.0065
PRO 346
0.0063
THR 347
0.0064
LEU 348
0.0057
LYS 349
0.0057
LEU 350
0.0053
LYS 351
0.0050
SER 352
0.0047
LEU 353
0.0041
LYS 354
0.0031
ARG 355
0.0028
LEU 356
0.0035
THR 357
0.0036
PHE 358
0.0044
THR 359
0.0044
SER 360
0.0051
ASN 361
0.0057
LYS 362
0.0066
GLY 363
0.0072
GLY 364
0.0072
ASN 365
0.0063
ALA 366
0.0063
PHE 367
0.0057
SER 368
0.0059
GLU 369
0.0054
VAL 370
0.0050
ASP 371
0.0047
LEU 372
0.0043
PRO 373
0.0040
SER 374
0.0035
LEU 375
0.0032
GLU 376
0.0025
PHE 377
0.0026
LEU 378
0.0032
ASP 379
0.0035
LEU 380
0.0042
SER 381
0.0043
ARG 382
0.0049
ASN 383
0.0052
GLY 384
0.0055
LEU 385
0.0054
SER 386
0.0056
PHE 387
0.0051
LYS 388
0.0053
GLY 389
0.0050
CYS 390
0.0046
CYS 391
0.0042
SER 392
0.0041
GLN 393
0.0037
SER 394
0.0043
ASP 395
0.0045
PHE 396
0.0041
GLY 397
0.0043
THR 398
0.0036
ILE 399
0.0032
SER 400
0.0028
LEU 401
0.0029
LYS 402
0.0027
TYR 403
0.0029
LEU 404
0.0033
ASP 405
0.0036
LEU 406
0.0042
SER 407
0.0043
PHE 408
0.0047
ASN 409
0.0049
GLY 410
0.0052
VAL 411
0.0052
ILE 412
0.0049
THR 413
0.0051
MET 414
0.0047
SER 415
0.0048
SER 416
0.0043
ASN 417
0.0041
PHE 418
0.0037
LEU 419
0.0036
GLY 420
0.0033
LEU 421
0.0032
GLU 422
0.0032
GLN 423
0.0030
LEU 424
0.0031
GLU 425
0.0031
HIS 426
0.0032
LEU 427
0.0036
ASP 428
0.0038
PHE 429
0.0041
GLN 430
0.0042
HIS 431
0.0046
SER 432
0.0046
ASN 433
0.0049
LEU 434
0.0048
LYS 435
0.0051
GLN 436
0.0051
MET 437
0.0048
SER 438
0.0052
GLU 439
0.0052
PHE 440
0.0049
SER 441
0.0045
VAL 442
0.0044
PHE 443
0.0041
LEU 444
0.0041
SER 445
0.0038
LEU 446
0.0036
ARG 447
0.0037
ASN 448
0.0035
LEU 449
0.0035
ILE 450
0.0035
TYR 451
0.0035
LEU 452
0.0038
ASP 453
0.0039
ILE 454
0.0041
SER 455
0.0042
HIS 456
0.0045
THR 457
0.0046
HIS 458
0.0049
THR 459
0.0048
ARG 460
0.0051
VAL 461
0.0050
ALA 462
0.0054
PHE 463
0.0053
ASN 464
0.0052
GLY 465
0.0050
ILE 466
0.0047
PHE 467
0.0045
ASN 468
0.0046
GLY 469
0.0043
LEU 470
0.0042
SER 471
0.0043
SER 472
0.0041
LEU 473
0.0040
GLU 474
0.0040
VAL 475
0.0039
LEU 476
0.0040
LYS 477
0.0041
MET 478
0.0042
ALA 479
0.0043
GLY 480
0.0045
ASN 481
0.0046
SER 482
0.0049
PHE 483
0.0051
GLN 484
0.0054
GLU 485
0.0057
ASN 486
0.0054
PHE 487
0.0054
LEU 488
0.0051
PRO 489
0.0053
ASP 490
0.0053
ILE 491
0.0050
PHE 492
0.0048
THR 493
0.0052
GLU 494
0.0050
LEU 495
0.0047
ARG 496
0.0049
ASN 497
0.0046
LEU 498
0.0044
THR 499
0.0044
PHE 500
0.0042
LEU 501
0.0042
ASP 502
0.0042
LEU 503
0.0043
SER 504
0.0043
GLN 505
0.0045
CYS 506
0.0046
GLN 507
0.0048
LEU 508
0.0049
GLU 509
0.0052
GLN 510
0.0053
LEU 511
0.0053
SER 512
0.0055
PRO 513
0.0057
THR 514
0.0057
ALA 515
0.0052
PHE 516
0.0051
ASN 517
0.0055
SER 518
0.0054
LEU 519
0.0050
SER 520
0.0053
SER 521
0.0050
LEU 522
0.0047
GLN 523
0.0046
VAL 524
0.0044
LEU 525
0.0044
ASN 526
0.0042
MET 527
0.0044
SER 528
0.0043
HIS 529
0.0044
ASN 530
0.0046
ASN 531
0.0048
PHE 532
0.0048
PHE 533
0.0050
SER 534
0.0050
LEU 535
0.0049
ASP 536
0.0052
THR 537
0.0052
PHE 538
0.0056
PRO 539
0.0054
TYR 540
0.0052
LYS 541
0.0056
CYS 542
0.0056
LEU 543
0.0052
ASN 544
0.0055
SER 545
0.0052
LEU 546
0.0048
GLN 547
0.0048
VAL 548
0.0045
LEU 549
0.0044
ASP 550
0.0043
TYR 551
0.0043
SER 552
0.0042
LEU 553
0.0043
ASN 554
0.0044
HIS 555
0.0046
ILE 556
0.0046
MET 557
0.0047
THR 558
0.0049
SER 559
0.0051
LYS 560
0.0055
LYS 561
0.0056
GLN 562
0.0056
GLU 563
0.0057
LEU 564
0.0053
GLN 565
0.0055
HIS 566
0.0056
PHE 567
0.0052
PRO 568
0.0053
SER 569
0.0054
SER 570
0.0053
LEU 571
0.0049
ALA 572
0.0048
PHE 573
0.0045
LEU 574
0.0044
ASN 575
0.0043
LEU 576
0.0043
THR 577
0.0042
GLN 578
0.0043
ASN 579
0.0044
ASP 580
0.0045
PHE 581
0.0045
ALA 582
0.0047
CYS 583
0.0045
THR 584
0.0048
CYS 585
0.0049
GLU 586
0.0052
HIS 587
0.0049
GLN 588
0.0048
SER 589
0.0050
PHE 590
0.0048
LEU 591
0.0045
GLN 592
0.0046
TRP 593
0.0047
ILE 594
0.0045
LYS 595
0.0045
ASP 596
0.0048
GLN 597
0.0047
ARG 598
0.0045
GLN 599
0.0047
LEU 600
0.0046
LEU 601
0.0044
VAL 602
0.0044
GLU 603
0.0044
VAL 604
0.0043
GLU 605
0.0044
ARG 606
0.0044
MET 607
0.0042
GLU 608
0.0043
CYS 609
0.0043
ALA 610
0.0045
THR 611
0.0047
PRO 612
0.0047
SER 613
0.0048
ASP 614
0.0046
LYS 615
0.0043
GLN 616
0.0044
GLY 617
0.0045
MET 618
0.0043
PRO 619
0.0042
VAL 620
0.0042
LEU 621
0.0043
SER 622
0.0042
LEU 623
0.0042
ASN 624
0.0043
ILE 625
0.0044
THR 626
0.0045
CYS 627
0.0048
GLU 1
0.0107
ALA 2
0.0099
ALA 3
0.0106
ALA 4
0.0100
LYS 5
0.0085
MET 6
0.0085
GLN 7
0.0089
ARG 8
0.0078
LEU 9
0.0067
VAL 10
0.0073
LEU 11
0.0071
LEU 12
0.0057
LEU 13
0.0055
ALA 14
0.0061
ILE 15
0.0053
SER 16
0.0042
LEU 17
0.0048
LEU 18
0.0050
LEU 19
0.0039
TYR 20
0.0037
GLN 21
0.0045
ASP 22
0.0041
LEU 23
0.0032
PRO 24
0.0034
VAL 25
0.0038
ARG 26
0.0043
SER 27
0.0038
GLU 28
0.0037
PHE 29
0.0042
GLU 30
0.0034
LEU 31
0.0024
ASP 32
0.0025
ARG 33
0.0023
ILE 34
0.0013
CYS 35
0.0015
GLY 36
0.0020
TYR 37
0.0022
GLY 38
0.0018
THR 39
0.0021
ALA 40
0.0017
ARG 41
0.0019
CYS 42
0.0029
ARG 43
0.0042
LYS 44
0.0057
LYS 45
0.0060
CYS 46
0.0053
ARG 47
0.0050
SER 48
0.0057
GLN 49
0.0046
GLU 50
0.0045
TYR 51
0.0054
ARG 52
0.0053
ILE 53
0.0049
GLY 54
0.0047
ARG 55
0.0043
CYS 56
0.0033
PRO 57
0.0033
ASN 58
0.0043
THR 59
0.0050
TYR 60
0.0048
ALA 61
0.0047
CYS 62
0.0036
CYS 63
0.0036
LEU 64
0.0033
ARG 65
0.0033
LYS 66
0.0048
TRP 67
0.0049
ASP 68
0.0044
GLU 69
0.0056
SER 70
0.0046
LEU 71
0.0051
LEU 72
0.0067
ASN 73
0.0064
ARG 74
0.0059
THR 75
0.0076
LYS 76
0.0086
PRO 77
0.0093
GLU 78
0.0086
ALA 79
0.0102
ALA 80
0.0111
ALA 81
0.0104
LYS 82
0.0098
LYS 83
0.0080
GLU 84
0.0052
MET 85
0.0048
ASN 86
0.0032
LEU 87
0.0046
SER 88
0.0077
VAL 89
0.0101
GLY 90
0.0137
LEU 91
0.0162
GLY 92
0.0200
GLY 93
0.0218
GLY 94
0.0189
SER 95
0.0165
ASN 96
0.0125
LEU 97
0.0105
SER 98
0.0070
VAL 99
0.0051
GLY 100
0.0041
LEU 101
0.0050
GLY 102
0.0082
GLU 103
0.0102
ILE 104
0.0123
GLY 105
0.0146
GLY 106
0.0150
GLY 107
0.0122
SER 108
0.0090
LYS 109
0.0068
LEU 110
0.0050
LEU 111
0.0037
ASP 112
0.0068
ILE 113
0.0086
ASN 114
0.0122
LEU 115
0.0143
GLY 116
0.0181
ARG 117
0.0213
GLY 118
0.0226
GLY 119
0.0231
GLY 120
0.0229
SER 121
0.0193
MET 122
0.0181
VAL 123
0.0142
ASP 124
0.0138
LEU 125
0.0106
THR 126
0.0109
PHE 127
0.0101
GLY 128
0.0109
GLY 129
0.0143
VAL 130
0.0148
GLY 131
0.0189
GLY 132
0.0189
GLY 133
0.0196
SER 134
0.0162
THR 135
0.0162
PHE 136
0.0127
THR 137
0.0126
PHE 138
0.0113
PHE 139
0.0109
PRO 140
0.0116
LEU 141
0.0095
VAL 142
0.0117
ILE 143
0.0114
GLY 144
0.0132
GLY 145
0.0156
GLY 146
0.0165
SER 147
0.0147
ASP 148
0.0146
ALA 149
0.0109
MET 150
0.0094
TYR 151
0.0058
LEU 152
0.0054
GLY 153
0.0053
PHE 154
0.0076
ALA 155
0.0101
ALA 156
0.0131
GLY 157
0.0163
GLY 158
0.0200
GLY 159
0.0220
SER 160
0.0237
ALA 161
0.0228
GLY 162
0.0220
GLY 163
0.0205
GLU 164
0.0174
ASN 165
0.0164
HIS 166
0.0157
VAL 167
0.0152
ALA 168
0.0175
PHE 169
0.0176
GLY 170
0.0215
PRO 171
0.0240
GLY 172
0.0254
PRO 173
0.0241
GLY 174
0.0228
VAL 175
0.0196
ASP 176
0.0207
LEU 177
0.0190
THR 178
0.0206
PHE 179
0.0207
GLY 180
0.0232
GLY 181
0.0254
VAL 182
0.0258
GLN 183
0.0249
PHE 184
0.0235
ALA 185
0.0246
MET 186
0.0227
VAL 187
0.0254
ASN 188
0.0249
ASN 189
0.0252
GLY 190
0.0258
PRO 191
0.0294
GLY 192
0.0292
PRO 193
0.0313
GLY 194
0.0368
GLU 195
0.0383
SER 196
0.0422
PHE 197
0.0443
THR 198
0.0453
ALA 199
0.0479
GLN 200
0.0493
PRO 201
0.0531
ALA 202
0.0544
ASP 203
0.0538
MET 204
0.0566
GLN 205
0.0596
ALA 206
0.0615
GLY 207
0.0683
ILE 208
0.0608
LYS 209
0.0661
GLY 210
0.0657
PRO 211
0.0597
GLY 212
0.0740
PRO 213
0.0732
GLY 214
0.0612
GLY 215
0.0469
SER 216
0.0292
ILE 217
0.0192
GLN 218
0.0125
VAL 219
0.0029
ILE 220
0.0083
ASN 221
0.0120
GLY 222
0.0109
SER 223
0.0120
THR 224
0.0124
ILE 225
0.0117
GLY 226
0.0140
THR 227
0.0160
GLY 228
0.0152
SER 229
0.0150
LYS 230
0.0113
LYS 231
0.0094
THR 232
0.0069
ILE 233
0.0068
LEU 234
0.0051
ILE 235
0.0049
TYR 236
0.0049
SER 237
0.0049
ILE 238
0.0048
ILE 239
0.0048
GLY 240
0.0048
VAL 241
0.0051
LYS 242
0.0049
LYS 243
0.0050
GLY 244
0.0053
THR 245
0.0052
LEU 246
0.0047
ALA 247
0.0044
TRP 248
0.0048
ALA 249
0.0045
ARG 250
0.0050
THR 251
0.0046
GLY 252
0.0047
PHE 253
0.0048
SER 254
0.0048
PRO 255
0.0058
ALA 256
0.0057
LYS 257
0.0067
LYS 258
0.0104
LEU 259
0.0123
ASN 260
0.0162
ALA 261
0.0179
GLY 262
0.0142
VAL 263
0.0125
VAL 264
0.0095
ARG 265
0.0071
VAL 266
0.0051
PHE 267
0.0051
PHE 268
0.0052
LEU 269
0.0053
ASN 270
0.0052
GLN 271
0.0047
LYS 272
0.0048
LYS 273
0.0051
ALA 274
0.0048
LYS 275
0.0047
ASP 276
0.0052
VAL 277
0.0055
LEU 278
0.0049
ARG 279
0.0049
LYS 280
0.0057
THR 281
0.0064
SER 282
0.0061
ARG 283
0.0096
PRO 284
0.0121
MET 285
0.0149
VAL 286
0.0207
ASP 287
0.0274
LEU 288
0.0292
THR 289
0.0371
PHE 290
0.0423
GLY 291
0.0516
GLY 292
0.0552
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.