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 = 0.0871
GLU 27
0.0080
PRO 28
0.0071
CYS 29
0.0069
VAL 30
0.0084
GLU 31
0.0097
VAL 32
0.0107
VAL 33
0.0113
PRO 34
0.0112
ASN 35
0.0097
ILE 36
0.0091
THR 37
0.0085
TYR 38
0.0071
GLN 39
0.0064
CYS 40
0.0046
MET 41
0.0043
GLU 42
0.0033
LEU 43
0.0030
ASN 44
0.0017
PHE 45
0.0019
TYR 46
0.0013
LYS 47
0.0015
ILE 48
0.0020
PRO 49
0.0039
ASP 50
0.0048
ASN 51
0.0065
LEU 52
0.0063
PRO 53
0.0070
PHE 54
0.0059
SER 55
0.0068
THR 56
0.0065
LYS 57
0.0063
ASN 58
0.0061
LEU 59
0.0048
ASP 60
0.0045
LEU 61
0.0030
SER 62
0.0033
PHE 63
0.0028
ASN 64
0.0019
PRO 65
0.0014
LEU 66
0.0011
ARG 67
0.0016
HIS 68
0.0014
LEU 69
0.0014
GLY 70
0.0012
SER 71
0.0014
TYR 72
0.0010
SER 73
0.0012
PHE 74
0.0021
PHE 75
0.0023
SER 76
0.0031
PHE 77
0.0034
PRO 78
0.0034
GLU 79
0.0045
LEU 80
0.0042
GLN 81
0.0050
VAL 82
0.0046
LEU 83
0.0037
ASP 84
0.0037
LEU 85
0.0030
SER 86
0.0034
ARG 87
0.0029
CYS 88
0.0024
GLU 89
0.0025
ILE 90
0.0023
GLN 91
0.0024
THR 92
0.0021
ILE 93
0.0021
GLU 94
0.0018
ASP 95
0.0018
GLY 96
0.0019
ALA 97
0.0017
TYR 98
0.0022
GLN 99
0.0020
SER 100
0.0023
LEU 101
0.0029
SER 102
0.0032
HIS 103
0.0035
LEU 104
0.0033
SER 105
0.0037
THR 106
0.0036
LEU 107
0.0034
ILE 108
0.0033
LEU 109
0.0032
THR 110
0.0032
GLY 111
0.0031
ASN 112
0.0029
PRO 113
0.0030
ILE 114
0.0028
GLN 115
0.0027
SER 116
0.0025
LEU 117
0.0025
ALA 118
0.0026
LEU 119
0.0026
GLY 120
0.0026
ALA 121
0.0026
PHE 122
0.0028
SER 123
0.0028
GLY 124
0.0029
LEU 125
0.0030
SER 126
0.0032
SER 127
0.0031
LEU 128
0.0029
GLN 129
0.0025
LYS 130
0.0024
LEU 131
0.0026
VAL 132
0.0027
ALA 133
0.0027
VAL 134
0.0026
GLU 135
0.0027
THR 136
0.0027
ASN 137
0.0026
LEU 138
0.0025
ALA 139
0.0025
SER 140
0.0025
LEU 141
0.0024
GLU 142
0.0029
ASN 143
0.0031
PHE 144
0.0028
PRO 145
0.0032
ILE 146
0.0028
GLY 147
0.0030
HIS 148
0.0032
LEU 149
0.0029
LYS 150
0.0027
THR 151
0.0025
LEU 152
0.0016
LYS 153
0.0011
GLU 154
0.0013
LEU 155
0.0014
ASN 156
0.0015
VAL 157
0.0017
ALA 158
0.0015
HIS 159
0.0016
ASN 160
0.0017
LEU 161
0.0018
ILE 162
0.0017
GLN 163
0.0024
SER 164
0.0028
PHE 165
0.0025
LYS 166
0.0030
LEU 167
0.0025
PRO 168
0.0030
GLU 169
0.0035
TYR 170
0.0031
PHE 171
0.0023
SER 172
0.0026
ASN 173
0.0027
LEU 174
0.0020
THR 175
0.0016
ASN 176
0.0012
LEU 177
0.0001
GLU 178
0.0009
HIS 179
0.0009
LEU 180
0.0003
ASP 181
0.0006
LEU 182
0.0007
SER 183
0.0014
SER 184
0.0015
ASN 185
0.0010
LYS 186
0.0018
ILE 187
0.0029
GLN 188
0.0041
SER 189
0.0045
ILE 190
0.0042
TYR 191
0.0048
CYS 192
0.0050
THR 193
0.0049
ASP 194
0.0038
LEU 195
0.0034
ARG 196
0.0039
VAL 197
0.0029
LEU 198
0.0024
HIS 199
0.0032
GLN 200
0.0031
MET 201
0.0021
PRO 202
0.0018
LEU 203
0.0005
LEU 204
0.0004
ASN 205
0.0013
LEU 206
0.0015
SER 207
0.0019
LEU 208
0.0019
ASP 209
0.0024
LEU 210
0.0026
SER 211
0.0034
LEU 212
0.0042
ASN 213
0.0037
PRO 214
0.0047
MET 215
0.0048
ASN 216
0.0059
PHE 217
0.0059
ILE 218
0.0053
GLN 219
0.0060
PRO 220
0.0066
GLY 221
0.0059
ALA 222
0.0048
PHE 223
0.0042
LYS 224
0.0047
GLU 225
0.0038
ILE 226
0.0028
ARG 227
0.0025
LEU 228
0.0027
HIS 229
0.0031
LYS 230
0.0037
LEU 231
0.0040
THR 232
0.0042
LEU 233
0.0050
ARG 234
0.0062
ASN 235
0.0071
ASN 236
0.0063
PHE 237
0.0076
ASP 238
0.0086
SER 239
0.0093
LEU 240
0.0093
ASN 241
0.0093
VAL 242
0.0081
MET 243
0.0077
LYS 244
0.0081
THR 245
0.0077
CYS 246
0.0065
ILE 247
0.0066
GLN 248
0.0070
GLY 249
0.0060
LEU 250
0.0053
ALA 251
0.0058
GLY 252
0.0048
LEU 253
0.0042
GLU 254
0.0036
VAL 255
0.0041
HIS 256
0.0043
ARG 257
0.0048
LEU 258
0.0053
VAL 259
0.0060
LEU 260
0.0066
GLY 261
0.0075
GLU 262
0.0082
PHE 263
0.0092
ARG 264
0.0109
ASN 265
0.0112
GLU 266
0.0102
GLY 267
0.0104
ASN 268
0.0102
LEU 269
0.0100
GLU 270
0.0111
LYS 271
0.0107
PHE 272
0.0093
ASP 273
0.0091
LYS 274
0.0084
SER 275
0.0082
ALA 276
0.0081
LEU 277
0.0072
GLU 278
0.0070
GLY 279
0.0064
LEU 280
0.0059
CYS 281
0.0056
ASN 282
0.0058
LEU 283
0.0050
THR 284
0.0044
ILE 285
0.0050
GLU 286
0.0050
GLU 287
0.0055
PHE 288
0.0060
ARG 289
0.0066
LEU 290
0.0071
ALA 291
0.0075
TYR 292
0.0087
LEU 293
0.0090
ASP 294
0.0103
TYR 295
0.0101
TYR 296
0.0102
LEU 297
0.0084
ASP 298
0.0084
GLY 299
0.0075
ILE 300
0.0068
ILE 301
0.0064
ASP 302
0.0067
LEU 303
0.0071
PHE 304
0.0064
ASN 305
0.0057
CYS 306
0.0054
LEU 307
0.0056
THR 308
0.0051
ASN 309
0.0045
VAL 310
0.0051
SER 311
0.0052
SER 312
0.0056
PHE 313
0.0059
SER 314
0.0065
LEU 315
0.0069
VAL 316
0.0074
SER 317
0.0082
VAL 318
0.0078
THR 319
0.0082
ILE 320
0.0074
GLU 321
0.0078
ARG 322
0.0066
VAL 323
0.0059
LYS 324
0.0051
ASP 325
0.0047
PHE 326
0.0043
SER 327
0.0039
TYR 328
0.0039
ASN 329
0.0036
PHE 330
0.0042
GLY 331
0.0041
TRP 332
0.0052
GLN 333
0.0052
HIS 334
0.0055
LEU 335
0.0056
GLU 336
0.0059
LEU 337
0.0058
VAL 338
0.0069
ASN 339
0.0078
CYS 340
0.0073
LYS 341
0.0078
PHE 342
0.0065
GLY 343
0.0067
GLN 344
0.0058
PHE 345
0.0051
PRO 346
0.0043
THR 347
0.0038
LEU 348
0.0039
LYS 349
0.0032
LEU 350
0.0035
LYS 351
0.0030
SER 352
0.0045
LEU 353
0.0046
LYS 354
0.0047
ARG 355
0.0049
LEU 356
0.0047
THR 357
0.0051
PHE 358
0.0052
THR 359
0.0060
SER 360
0.0067
ASN 361
0.0062
LYS 362
0.0069
GLY 363
0.0065
GLY 364
0.0055
ASN 365
0.0046
ALA 366
0.0036
PHE 367
0.0027
SER 368
0.0022
GLU 369
0.0015
VAL 370
0.0020
ASP 371
0.0018
LEU 372
0.0031
PRO 373
0.0030
SER 374
0.0038
LEU 375
0.0041
GLU 376
0.0047
PHE 377
0.0049
LEU 378
0.0042
ASP 379
0.0046
LEU 380
0.0041
SER 381
0.0046
ARG 382
0.0054
ASN 383
0.0052
GLY 384
0.0049
LEU 385
0.0038
SER 386
0.0035
PHE 387
0.0026
LYS 388
0.0030
GLY 389
0.0026
CYS 390
0.0012
CYS 391
0.0014
SER 392
0.0019
GLN 393
0.0023
SER 394
0.0014
ASP 395
0.0009
PHE 396
0.0019
GLY 397
0.0023
THR 398
0.0032
ILE 399
0.0039
SER 400
0.0046
LEU 401
0.0044
LYS 402
0.0050
TYR 403
0.0047
LEU 404
0.0036
ASP 405
0.0039
LEU 406
0.0033
SER 407
0.0036
PHE 408
0.0051
ASN 409
0.0046
GLY 410
0.0051
VAL 411
0.0048
ILE 412
0.0032
THR 413
0.0035
MET 414
0.0028
SER 415
0.0038
SER 416
0.0035
ASN 417
0.0033
PHE 418
0.0028
LEU 419
0.0037
GLY 420
0.0042
LEU 421
0.0039
GLU 422
0.0049
GLN 423
0.0057
LEU 424
0.0048
GLU 425
0.0055
HIS 426
0.0051
LEU 427
0.0032
ASP 428
0.0036
PHE 429
0.0033
GLN 430
0.0048
HIS 431
0.0058
SER 432
0.0047
ASN 433
0.0051
LEU 434
0.0041
LYS 435
0.0050
GLN 436
0.0053
MET 437
0.0043
SER 438
0.0051
GLU 439
0.0057
PHE 440
0.0051
SER 441
0.0044
VAL 442
0.0031
PHE 443
0.0029
LEU 444
0.0039
SER 445
0.0043
LEU 446
0.0040
ARG 447
0.0047
ASN 448
0.0054
LEU 449
0.0045
ILE 450
0.0051
TYR 451
0.0050
LEU 452
0.0036
ASP 453
0.0043
ILE 454
0.0041
SER 455
0.0054
HIS 456
0.0065
THR 457
0.0059
HIS 458
0.0067
THR 459
0.0059
ARG 460
0.0064
VAL 461
0.0058
ALA 462
0.0059
PHE 463
0.0054
ASN 464
0.0050
GLY 465
0.0045
ILE 466
0.0041
PHE 467
0.0033
ASN 468
0.0033
GLY 469
0.0035
LEU 470
0.0034
SER 471
0.0038
SER 472
0.0041
LEU 473
0.0037
GLU 474
0.0044
VAL 475
0.0050
LEU 476
0.0045
LYS 477
0.0050
MET 478
0.0053
ALA 479
0.0062
GLY 480
0.0071
ASN 481
0.0068
SER 482
0.0076
PHE 483
0.0073
GLN 484
0.0082
GLU 485
0.0089
ASN 486
0.0079
PHE 487
0.0077
LEU 488
0.0069
PRO 489
0.0064
ASP 490
0.0056
ILE 491
0.0053
PHE 492
0.0042
THR 493
0.0036
GLU 494
0.0030
LEU 495
0.0035
ARG 496
0.0031
ASN 497
0.0031
LEU 498
0.0038
THR 499
0.0047
PHE 500
0.0056
LEU 501
0.0056
ASP 502
0.0060
LEU 503
0.0065
SER 504
0.0070
GLN 505
0.0079
CYS 506
0.0079
GLN 507
0.0089
LEU 508
0.0085
GLU 509
0.0087
GLN 510
0.0084
LEU 511
0.0078
SER 512
0.0074
PRO 513
0.0070
THR 514
0.0066
ALA 515
0.0067
PHE 516
0.0062
ASN 517
0.0051
SER 518
0.0045
LEU 519
0.0047
SER 520
0.0042
SER 521
0.0042
LEU 522
0.0054
GLN 523
0.0056
VAL 524
0.0063
LEU 525
0.0066
ASN 526
0.0072
MET 527
0.0075
SER 528
0.0076
HIS 529
0.0085
ASN 530
0.0090
ASN 531
0.0097
PHE 532
0.0095
PHE 533
0.0096
SER 534
0.0092
LEU 535
0.0084
ASP 536
0.0089
THR 537
0.0077
PHE 538
0.0080
PRO 539
0.0082
TYR 540
0.0076
LYS 541
0.0074
CYS 542
0.0064
LEU 543
0.0064
ASN 544
0.0058
SER 545
0.0058
LEU 546
0.0063
GLN 547
0.0065
VAL 548
0.0067
LEU 549
0.0071
ASP 550
0.0073
TYR 551
0.0076
SER 552
0.0072
LEU 553
0.0077
ASN 554
0.0086
HIS 555
0.0091
ILE 556
0.0087
MET 557
0.0099
THR 558
0.0101
SER 559
0.0098
LYS 560
0.0110
LYS 561
0.0105
GLN 562
0.0098
GLU 563
0.0089
LEU 564
0.0081
GLN 565
0.0073
HIS 566
0.0074
PHE 567
0.0073
PRO 568
0.0070
SER 569
0.0066
SER 570
0.0066
LEU 571
0.0067
ALA 572
0.0067
PHE 573
0.0068
LEU 574
0.0070
ASN 575
0.0070
LEU 576
0.0070
THR 577
0.0065
GLN 578
0.0067
ASN 579
0.0077
ASP 580
0.0086
PHE 581
0.0087
ALA 582
0.0106
CYS 583
0.0107
THR 584
0.0139
CYS 585
0.0157
GLU 586
0.0165
HIS 587
0.0126
GLN 588
0.0119
SER 589
0.0112
PHE 590
0.0097
LEU 591
0.0091
GLN 592
0.0092
TRP 593
0.0083
ILE 594
0.0075
LYS 595
0.0076
ASP 596
0.0073
GLN 597
0.0071
ARG 598
0.0069
GLN 599
0.0067
LEU 600
0.0069
LEU 601
0.0068
VAL 602
0.0078
GLU 603
0.0073
VAL 604
0.0072
GLU 605
0.0072
ARG 606
0.0074
MET 607
0.0071
GLU 608
0.0072
CYS 609
0.0080
ALA 610
0.0084
THR 611
0.0101
PRO 612
0.0110
SER 613
0.0112
ASP 614
0.0127
LYS 615
0.0103
GLN 616
0.0083
GLY 617
0.0085
MET 618
0.0090
PRO 619
0.0080
VAL 620
0.0078
LEU 621
0.0077
SER 622
0.0092
LEU 623
0.0104
ASN 624
0.0130
ILE 625
0.0130
THR 626
0.0160
CYS 627
0.0190
GLU 1
0.0061
ALA 2
0.0065
ALA 3
0.0079
ALA 4
0.0054
LYS 5
0.0042
MET 6
0.0064
GLN 7
0.0053
ARG 8
0.0039
LEU 9
0.0064
VAL 10
0.0070
LEU 11
0.0049
LEU 12
0.0063
LEU 13
0.0070
ALA 14
0.0057
ILE 15
0.0059
SER 16
0.0055
LEU 17
0.0048
LEU 18
0.0048
LEU 19
0.0051
TYR 20
0.0047
GLN 21
0.0041
ASP 22
0.0041
LEU 23
0.0044
PRO 24
0.0046
VAL 25
0.0049
ARG 26
0.0098
SER 27
0.0083
GLU 28
0.0098
PHE 29
0.0103
GLU 30
0.0076
LEU 31
0.0071
ASP 32
0.0077
ARG 33
0.0067
ILE 34
0.0051
CYS 35
0.0051
GLY 36
0.0045
TYR 37
0.0047
GLY 38
0.0045
THR 39
0.0050
ALA 40
0.0053
ARG 41
0.0059
CYS 42
0.0089
ARG 43
0.0098
LYS 44
0.0123
LYS 45
0.0108
CYS 46
0.0070
ARG 47
0.0048
SER 48
0.0041
GLN 49
0.0032
GLU 50
0.0047
TYR 51
0.0071
ARG 52
0.0094
ILE 53
0.0102
GLY 54
0.0122
ARG 55
0.0135
CYS 56
0.0118
PRO 57
0.0135
ASN 58
0.0151
THR 59
0.0161
TYR 60
0.0140
ALA 61
0.0112
CYS 62
0.0090
CYS 63
0.0073
LEU 64
0.0055
ARG 65
0.0038
LYS 66
0.0032
TRP 67
0.0032
ASP 68
0.0026
GLU 69
0.0032
SER 70
0.0028
LEU 71
0.0022
LEU 72
0.0027
ASN 73
0.0027
ARG 74
0.0024
THR 75
0.0027
LYS 76
0.0023
PRO 77
0.0018
GLU 78
0.0024
ALA 79
0.0021
ALA 80
0.0015
ALA 81
0.0084
LYS 82
0.0095
LYS 83
0.0080
GLU 84
0.0108
MET 85
0.0094
ASN 86
0.0099
LEU 87
0.0064
SER 88
0.0049
VAL 89
0.0019
GLY 90
0.0037
LEU 91
0.0043
GLY 92
0.0097
GLY 93
0.0102
GLY 94
0.0105
SER 95
0.0056
ASN 96
0.0056
LEU 97
0.0052
SER 98
0.0079
VAL 99
0.0092
GLY 100
0.0122
LEU 101
0.0110
GLY 102
0.0149
GLU 103
0.0174
ILE 104
0.0214
GLY 105
0.0257
GLY 106
0.0281
GLY 107
0.0184
SER 108
0.0163
LYS 109
0.0113
LEU 110
0.0154
LEU 111
0.0131
ASP 112
0.0139
ILE 113
0.0123
ASN 114
0.0171
LEU 115
0.0175
GLY 116
0.0306
ARG 117
0.0403
GLY 118
0.0310
GLY 119
0.0314
GLY 120
0.0281
SER 121
0.0147
MET 122
0.0132
VAL 123
0.0081
ASP 124
0.0066
LEU 125
0.0022
THR 126
0.0034
PHE 127
0.0032
GLY 128
0.0046
GLY 129
0.0038
VAL 130
0.0051
GLY 131
0.0054
GLY 132
0.0086
GLY 133
0.0093
SER 134
0.0100
THR 135
0.0105
PHE 136
0.0072
THR 137
0.0074
PHE 138
0.0055
PHE 139
0.0058
PRO 140
0.0046
LEU 141
0.0050
VAL 142
0.0067
ILE 143
0.0167
GLY 144
0.0232
GLY 145
0.0320
GLY 146
0.0241
SER 147
0.0152
ASP 148
0.0113
ALA 149
0.0067
MET 150
0.0071
TYR 151
0.0093
LEU 152
0.0040
GLY 153
0.0046
PHE 154
0.0064
ALA 155
0.0082
ALA 156
0.0129
GLY 157
0.0147
GLY 158
0.0163
GLY 159
0.0145
SER 160
0.0119
ALA 161
0.0105
GLY 162
0.0075
GLY 163
0.0063
GLU 164
0.0050
ASN 165
0.0052
HIS 166
0.0048
VAL 167
0.0053
ALA 168
0.0076
PHE 169
0.0090
GLY 170
0.0117
PRO 171
0.0364
GLY 172
0.0365
PRO 173
0.0334
GLY 174
0.0219
VAL 175
0.0121
ASP 176
0.0092
LEU 177
0.0081
THR 178
0.0077
PHE 179
0.0068
GLY 180
0.0069
GLY 181
0.0094
VAL 182
0.0104
GLN 183
0.0106
PHE 184
0.0112
ALA 185
0.0124
MET 186
0.0110
VAL 187
0.0166
ASN 188
0.0229
ASN 189
0.0260
GLY 190
0.0330
PRO 191
0.0221
GLY 192
0.0215
PRO 193
0.0212
GLY 194
0.0204
GLU 195
0.0138
SER 196
0.0181
PHE 197
0.0193
THR 198
0.0161
ALA 199
0.0177
GLN 200
0.0201
PRO 201
0.0096
ALA 202
0.0138
ASP 203
0.0142
MET 204
0.0165
GLN 205
0.0172
ALA 206
0.0181
GLY 207
0.0140
ILE 208
0.0113
LYS 209
0.0047
GLY 210
0.0054
PRO 211
0.0071
GLY 212
0.0129
PRO 213
0.0122
GLY 214
0.0100
GLY 215
0.0159
SER 216
0.0223
ILE 217
0.0149
GLN 218
0.0049
VAL 219
0.0031
ILE 220
0.0224
ASN 221
0.0148
GLY 222
0.0132
SER 223
0.0177
THR 224
0.0236
ILE 225
0.0277
GLY 226
0.0245
THR 227
0.0264
GLY 228
0.0265
SER 229
0.0323
LYS 230
0.0299
LYS 231
0.0307
THR 232
0.0289
ILE 233
0.0298
LEU 234
0.0281
ILE 235
0.0299
TYR 236
0.0267
SER 237
0.0241
ILE 238
0.0206
ILE 239
0.0176
GLY 240
0.0153
VAL 241
0.0136
LYS 242
0.0105
LYS 243
0.0096
GLY 244
0.0114
THR 245
0.0122
LEU 246
0.0177
ALA 247
0.0177
TRP 248
0.0203
ALA 249
0.0212
ARG 250
0.0244
THR 251
0.0278
GLY 252
0.0224
PHE 253
0.0240
SER 254
0.0251
PRO 255
0.0290
ALA 256
0.0319
LYS 257
0.0393
LYS 258
0.0372
LEU 259
0.0585
ASN 260
0.0696
ALA 261
0.0659
GLY 262
0.0552
VAL 263
0.0500
VAL 264
0.0449
ARG 265
0.0354
VAL 266
0.0362
PHE 267
0.0282
PHE 268
0.0205
LEU 269
0.0133
ASN 270
0.0118
GLN 271
0.0027
LYS 272
0.0055
LYS 273
0.0058
ALA 274
0.0046
LYS 275
0.0081
ASP 276
0.0077
VAL 277
0.0065
LEU 278
0.0060
ARG 279
0.0063
LYS 280
0.0069
THR 281
0.0113
SER 282
0.0162
ARG 283
0.0168
PRO 284
0.0221
MET 285
0.0223
VAL 286
0.0477
ASP 287
0.0557
LEU 288
0.0160
THR 289
0.0532
PHE 290
0.0161
GLY 291
0.0378
GLY 292
0.0871
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.