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 = 0.0533
GLU 27
0.0119
PRO 28
0.0130
CYS 29
0.0106
VAL 30
0.0110
GLU 31
0.0101
VAL 32
0.0101
VAL 33
0.0091
PRO 34
0.0086
ASN 35
0.0059
ILE 36
0.0054
THR 37
0.0061
TYR 38
0.0068
GLN 39
0.0079
CYS 40
0.0084
MET 41
0.0088
GLU 42
0.0107
LEU 43
0.0119
ASN 44
0.0124
PHE 45
0.0113
TYR 46
0.0123
LYS 47
0.0110
ILE 48
0.0085
PRO 49
0.0089
ASP 50
0.0091
ASN 51
0.0095
LEU 52
0.0071
PRO 53
0.0051
PHE 54
0.0036
SER 55
0.0024
THR 56
0.0031
LYS 57
0.0028
ASN 58
0.0034
LEU 59
0.0037
ASP 60
0.0048
LEU 61
0.0059
SER 62
0.0062
PHE 63
0.0081
ASN 64
0.0092
PRO 65
0.0104
LEU 66
0.0096
ARG 67
0.0101
HIS 68
0.0104
LEU 69
0.0091
GLY 70
0.0104
SER 71
0.0103
TYR 72
0.0091
SER 73
0.0083
PHE 74
0.0062
PHE 75
0.0070
SER 76
0.0060
PHE 77
0.0039
PRO 78
0.0043
GLU 79
0.0030
LEU 80
0.0023
GLN 81
0.0031
VAL 82
0.0023
LEU 83
0.0019
ASP 84
0.0025
LEU 85
0.0039
SER 86
0.0040
ARG 87
0.0057
CYS 88
0.0069
GLU 89
0.0081
ILE 90
0.0079
GLN 91
0.0094
THR 92
0.0101
ILE 93
0.0090
GLU 94
0.0105
ASP 95
0.0109
GLY 96
0.0096
ALA 97
0.0085
TYR 98
0.0068
GLN 99
0.0083
SER 100
0.0070
LEU 101
0.0054
SER 102
0.0068
HIS 103
0.0055
LEU 104
0.0043
SER 105
0.0047
THR 106
0.0032
LEU 107
0.0025
ILE 108
0.0016
LEU 109
0.0029
THR 110
0.0025
GLY 111
0.0041
ASN 112
0.0057
PRO 113
0.0073
ILE 114
0.0078
GLN 115
0.0098
SER 116
0.0106
LEU 117
0.0095
ALA 118
0.0107
LEU 119
0.0110
GLY 120
0.0105
ALA 121
0.0089
PHE 122
0.0078
SER 123
0.0092
GLY 124
0.0085
LEU 125
0.0070
SER 126
0.0083
SER 127
0.0071
LEU 128
0.0059
GLN 129
0.0059
LYS 130
0.0043
LEU 131
0.0037
VAL 132
0.0020
ALA 133
0.0027
VAL 134
0.0015
GLU 135
0.0026
THR 136
0.0040
ASN 137
0.0060
LEU 138
0.0062
ALA 139
0.0074
SER 140
0.0078
LEU 141
0.0076
GLU 142
0.0094
ASN 143
0.0094
PHE 144
0.0081
PRO 145
0.0088
ILE 146
0.0081
GLY 147
0.0097
HIS 148
0.0100
LEU 149
0.0084
LYS 150
0.0095
THR 151
0.0085
LEU 152
0.0067
LYS 153
0.0064
GLU 154
0.0049
LEU 155
0.0043
ASN 156
0.0028
VAL 157
0.0033
ALA 158
0.0019
HIS 159
0.0023
ASN 160
0.0041
LEU 161
0.0057
ILE 162
0.0063
GLN 163
0.0070
SER 164
0.0074
PHE 165
0.0069
LYS 166
0.0082
LEU 167
0.0084
PRO 168
0.0096
GLU 169
0.0108
TYR 170
0.0101
PHE 171
0.0091
SER 172
0.0106
ASN 173
0.0106
LEU 174
0.0090
THR 175
0.0099
ASN 176
0.0087
LEU 177
0.0069
GLU 178
0.0064
HIS 179
0.0050
LEU 180
0.0045
ASP 181
0.0032
LEU 182
0.0037
SER 183
0.0024
SER 184
0.0026
ASN 185
0.0040
LYS 186
0.0053
ILE 187
0.0058
GLN 188
0.0063
SER 189
0.0067
ILE 190
0.0067
TYR 191
0.0078
CYS 192
0.0084
THR 193
0.0094
ASP 194
0.0085
LEU 195
0.0083
ARG 196
0.0096
VAL 197
0.0096
LEU 198
0.0086
HIS 199
0.0096
GLN 200
0.0108
MET 201
0.0101
PRO 202
0.0099
LEU 203
0.0099
LEU 204
0.0084
ASN 205
0.0073
LEU 206
0.0059
SER 207
0.0047
LEU 208
0.0041
ASP 209
0.0031
LEU 210
0.0031
SER 211
0.0023
LEU 212
0.0030
ASN 213
0.0039
PRO 214
0.0048
MET 215
0.0050
ASN 216
0.0060
PHE 217
0.0062
ILE 218
0.0061
GLN 219
0.0069
PRO 220
0.0067
GLY 221
0.0071
ALA 222
0.0072
PHE 223
0.0065
LYS 224
0.0071
GLU 225
0.0076
ILE 226
0.0070
ARG 227
0.0059
LEU 228
0.0050
HIS 229
0.0048
LYS 230
0.0038
LEU 231
0.0033
THR 232
0.0028
LEU 233
0.0028
ARG 234
0.0028
ASN 235
0.0034
ASN 236
0.0036
PHE 237
0.0044
ASP 238
0.0051
SER 239
0.0053
LEU 240
0.0050
ASN 241
0.0056
VAL 242
0.0053
MET 243
0.0045
LYS 244
0.0048
THR 245
0.0054
CYS 246
0.0050
ILE 247
0.0044
GLN 248
0.0051
GLY 249
0.0056
LEU 250
0.0051
ALA 251
0.0053
GLY 252
0.0059
LEU 253
0.0051
GLU 254
0.0050
VAL 255
0.0040
HIS 256
0.0039
ARG 257
0.0032
LEU 258
0.0028
VAL 259
0.0027
LEU 260
0.0028
GLY 261
0.0033
GLU 262
0.0037
PHE 263
0.0039
ARG 264
0.0047
ASN 265
0.0048
GLU 266
0.0045
GLY 267
0.0050
ASN 268
0.0048
LEU 269
0.0049
GLU 270
0.0057
LYS 271
0.0054
PHE 272
0.0046
ASP 273
0.0047
LYS 274
0.0043
SER 275
0.0044
ALA 276
0.0042
LEU 277
0.0037
GLU 278
0.0040
GLY 279
0.0042
LEU 280
0.0037
CYS 281
0.0038
ASN 282
0.0046
LEU 283
0.0042
THR 284
0.0040
ILE 285
0.0032
GLU 286
0.0032
GLU 287
0.0026
PHE 288
0.0026
ARG 289
0.0029
LEU 290
0.0033
ALA 291
0.0037
TYR 292
0.0040
LEU 293
0.0043
ASP 294
0.0050
TYR 295
0.0051
TYR 296
0.0052
LEU 297
0.0047
ASP 298
0.0049
GLY 299
0.0045
ILE 300
0.0041
ILE 301
0.0041
ASP 302
0.0038
LEU 303
0.0038
PHE 304
0.0034
ASN 305
0.0034
CYS 306
0.0033
LEU 307
0.0028
THR 308
0.0028
ASN 309
0.0025
VAL 310
0.0025
SER 311
0.0025
SER 312
0.0028
PHE 313
0.0030
SER 314
0.0034
LEU 315
0.0038
VAL 316
0.0042
SER 317
0.0044
VAL 318
0.0044
THR 319
0.0048
ILE 320
0.0046
GLU 321
0.0049
ARG 322
0.0045
VAL 323
0.0042
LYS 324
0.0041
ASP 325
0.0038
PHE 326
0.0036
SER 327
0.0036
TYR 328
0.0034
ASN 329
0.0031
PHE 330
0.0030
GLY 331
0.0027
TRP 332
0.0025
GLN 333
0.0023
HIS 334
0.0028
LEU 335
0.0033
GLU 336
0.0038
LEU 337
0.0040
VAL 338
0.0044
ASN 339
0.0049
CYS 340
0.0049
LYS 341
0.0052
PHE 342
0.0048
GLY 343
0.0050
GLN 344
0.0046
PHE 345
0.0042
PRO 346
0.0039
THR 347
0.0037
LEU 348
0.0035
LYS 349
0.0033
LEU 350
0.0031
LYS 351
0.0028
SER 352
0.0025
LEU 353
0.0029
LYS 354
0.0027
ARG 355
0.0032
LEU 356
0.0037
THR 357
0.0038
PHE 358
0.0040
THR 359
0.0044
SER 360
0.0048
ASN 361
0.0048
LYS 362
0.0052
GLY 363
0.0053
GLY 364
0.0049
ASN 365
0.0041
ALA 366
0.0037
PHE 367
0.0032
SER 368
0.0032
GLU 369
0.0029
VAL 370
0.0030
ASP 371
0.0029
LEU 372
0.0030
PRO 373
0.0027
SER 374
0.0029
LEU 375
0.0031
GLU 376
0.0031
PHE 377
0.0034
LEU 378
0.0033
ASP 379
0.0036
LEU 380
0.0036
SER 381
0.0038
ARG 382
0.0040
ASN 383
0.0040
GLY 384
0.0038
LEU 385
0.0034
SER 386
0.0033
PHE 387
0.0028
LYS 388
0.0033
GLY 389
0.0034
CYS 390
0.0028
CYS 391
0.0030
SER 392
0.0028
GLN 393
0.0027
SER 394
0.0025
ASP 395
0.0025
PHE 396
0.0027
GLY 397
0.0026
THR 398
0.0027
ILE 399
0.0029
SER 400
0.0035
LEU 401
0.0035
LYS 402
0.0044
TYR 403
0.0041
LEU 404
0.0031
ASP 405
0.0031
LEU 406
0.0025
SER 407
0.0025
PHE 408
0.0027
ASN 409
0.0026
GLY 410
0.0029
VAL 411
0.0030
ILE 412
0.0027
THR 413
0.0036
MET 414
0.0039
SER 415
0.0045
SER 416
0.0045
ASN 417
0.0051
PHE 418
0.0043
LEU 419
0.0048
GLY 420
0.0045
LEU 421
0.0045
GLU 422
0.0057
GLN 423
0.0059
LEU 424
0.0052
GLU 425
0.0063
HIS 426
0.0054
LEU 427
0.0040
ASP 428
0.0033
PHE 429
0.0022
GLN 430
0.0022
HIS 431
0.0015
SER 432
0.0018
ASN 433
0.0026
LEU 434
0.0031
LYS 435
0.0042
GLN 436
0.0054
MET 437
0.0057
SER 438
0.0072
GLU 439
0.0078
PHE 440
0.0079
SER 441
0.0077
VAL 442
0.0060
PHE 443
0.0062
LEU 444
0.0075
SER 445
0.0074
LEU 446
0.0070
ARG 447
0.0088
ASN 448
0.0085
LEU 449
0.0073
ILE 450
0.0081
TYR 451
0.0067
LEU 452
0.0052
ASP 453
0.0039
ILE 454
0.0031
SER 455
0.0024
HIS 456
0.0017
THR 457
0.0024
HIS 458
0.0036
THR 459
0.0046
ARG 460
0.0060
VAL 461
0.0069
ALA 462
0.0090
PHE 463
0.0096
ASN 464
0.0101
GLY 465
0.0101
ILE 466
0.0082
PHE 467
0.0083
ASN 468
0.0100
GLY 469
0.0102
LEU 470
0.0094
SER 471
0.0112
SER 472
0.0111
LEU 473
0.0093
GLU 474
0.0096
VAL 475
0.0078
LEU 476
0.0062
LYS 477
0.0044
MET 478
0.0037
ALA 479
0.0022
GLY 480
0.0021
ASN 481
0.0036
SER 482
0.0057
PHE 483
0.0075
GLN 484
0.0096
GLU 485
0.0106
ASN 486
0.0087
PHE 487
0.0097
LEU 488
0.0087
PRO 489
0.0108
ASP 490
0.0117
ILE 491
0.0109
PHE 492
0.0105
THR 493
0.0128
GLU 494
0.0131
LEU 495
0.0115
ARG 496
0.0132
ASN 497
0.0128
LEU 498
0.0105
THR 499
0.0103
PHE 500
0.0081
LEU 501
0.0064
ASP 502
0.0040
LEU 503
0.0035
SER 504
0.0015
GLN 505
0.0023
CYS 506
0.0038
GLN 507
0.0056
LEU 508
0.0064
GLU 509
0.0084
GLN 510
0.0095
LEU 511
0.0095
SER 512
0.0119
PRO 513
0.0123
THR 514
0.0134
ALA 515
0.0114
PHE 516
0.0107
ASN 517
0.0133
SER 518
0.0144
LEU 519
0.0124
SER 520
0.0140
SER 521
0.0135
LEU 522
0.0110
GLN 523
0.0104
VAL 524
0.0079
LEU 525
0.0059
ASN 526
0.0034
MET 527
0.0023
SER 528
0.0010
HIS 529
0.0032
ASN 530
0.0043
ASN 531
0.0069
PHE 532
0.0074
PHE 533
0.0095
SER 534
0.0086
LEU 535
0.0062
ASP 536
0.0082
THR 537
0.0077
PHE 538
0.0110
PRO 539
0.0109
TYR 540
0.0095
LYS 541
0.0117
CYS 542
0.0136
LEU 543
0.0118
ASN 544
0.0138
SER 545
0.0132
LEU 546
0.0101
GLN 547
0.0098
VAL 548
0.0072
LEU 549
0.0045
ASP 550
0.0026
TYR 551
0.0010
SER 552
0.0038
LEU 553
0.0058
ASN 554
0.0057
HIS 555
0.0083
ILE 556
0.0075
MET 557
0.0107
THR 558
0.0104
SER 559
0.0092
LYS 560
0.0123
LYS 561
0.0120
GLN 562
0.0109
GLU 563
0.0106
LEU 564
0.0069
GLN 565
0.0074
HIS 566
0.0095
PHE 567
0.0077
PRO 568
0.0102
SER 569
0.0110
SER 570
0.0117
LEU 571
0.0085
ALA 572
0.0088
PHE 573
0.0069
LEU 574
0.0036
ASN 575
0.0040
LEU 576
0.0039
THR 577
0.0071
GLN 578
0.0089
ASN 579
0.0082
ASP 580
0.0112
PHE 581
0.0111
ALA 582
0.0142
CYS 583
0.0153
THR 584
0.0176
CYS 585
0.0176
GLU 586
0.0174
HIS 587
0.0136
GLN 588
0.0122
SER 589
0.0098
PHE 590
0.0078
LEU 591
0.0088
GLN 592
0.0071
TRP 593
0.0039
ILE 594
0.0044
LYS 595
0.0060
ASP 596
0.0028
GLN 597
0.0027
ARG 598
0.0061
GLN 599
0.0076
LEU 600
0.0057
LEU 601
0.0058
VAL 602
0.0084
GLU 603
0.0103
VAL 604
0.0109
GLU 605
0.0136
ARG 606
0.0119
MET 607
0.0100
GLU 608
0.0130
CYS 609
0.0144
ALA 610
0.0155
THR 611
0.0175
PRO 612
0.0201
SER 613
0.0220
ASP 614
0.0234
LYS 615
0.0203
GLN 616
0.0185
GLY 617
0.0180
MET 618
0.0175
PRO 619
0.0144
VAL 620
0.0118
LEU 621
0.0112
SER 622
0.0152
LEU 623
0.0154
ASN 624
0.0167
ILE 625
0.0145
THR 626
0.0173
CYS 627
0.0201
GLU 1
0.0042
ALA 2
0.0025
ALA 3
0.0032
ALA 4
0.0027
LYS 5
0.0011
MET 6
0.0013
GLN 7
0.0018
ARG 8
0.0001
LEU 9
0.0017
VAL 10
0.0028
LEU 11
0.0019
LEU 12
0.0025
LEU 13
0.0037
ALA 14
0.0035
ILE 15
0.0031
SER 16
0.0038
LEU 17
0.0040
LEU 18
0.0035
LEU 19
0.0035
TYR 20
0.0041
GLN 21
0.0037
ASP 22
0.0033
LEU 23
0.0034
PRO 24
0.0033
VAL 25
0.0038
ARG 26
0.0005
SER 27
0.0010
GLU 28
0.0023
PHE 29
0.0025
GLU 30
0.0019
LEU 31
0.0030
ASP 32
0.0042
ARG 33
0.0039
ILE 34
0.0043
CYS 35
0.0060
GLY 36
0.0058
TYR 37
0.0055
GLY 38
0.0045
THR 39
0.0047
ALA 40
0.0047
ARG 41
0.0055
CYS 42
0.0070
ARG 43
0.0077
LYS 44
0.0094
LYS 45
0.0094
CYS 46
0.0085
ARG 47
0.0074
SER 48
0.0069
GLN 49
0.0056
GLU 50
0.0065
TYR 51
0.0078
ARG 52
0.0092
ILE 53
0.0094
GLY 54
0.0106
ARG 55
0.0108
CYS 56
0.0092
PRO 57
0.0095
ASN 58
0.0096
THR 59
0.0113
TYR 60
0.0100
ALA 61
0.0094
CYS 62
0.0083
CYS 63
0.0074
LEU 64
0.0066
ARG 65
0.0055
LYS 66
0.0051
TRP 67
0.0046
ASP 68
0.0031
GLU 69
0.0022
SER 70
0.0017
LEU 71
0.0034
LEU 72
0.0039
ASN 73
0.0033
ARG 74
0.0035
THR 75
0.0051
LYS 76
0.0066
PRO 77
0.0087
GLU 78
0.0077
ALA 79
0.0098
ALA 80
0.0126
ALA 81
0.0254
LYS 82
0.0280
LYS 83
0.0262
GLU 84
0.0288
MET 85
0.0290
ASN 86
0.0304
LEU 87
0.0250
SER 88
0.0268
VAL 89
0.0240
GLY 90
0.0271
LEU 91
0.0299
GLY 92
0.0337
GLY 93
0.0400
GLY 94
0.0406
SER 95
0.0376
ASN 96
0.0343
LEU 97
0.0302
SER 98
0.0315
VAL 99
0.0280
GLY 100
0.0321
LEU 101
0.0291
GLY 102
0.0344
GLU 103
0.0345
ILE 104
0.0385
GLY 105
0.0403
GLY 106
0.0336
GLY 107
0.0280
SER 108
0.0217
LYS 109
0.0203
LEU 110
0.0159
LEU 111
0.0177
ASP 112
0.0169
ILE 113
0.0191
ASN 114
0.0207
LEU 115
0.0225
GLY 116
0.0294
ARG 117
0.0314
GLY 118
0.0354
GLY 119
0.0336
GLY 120
0.0320
SER 121
0.0283
MET 122
0.0249
VAL 123
0.0216
ASP 124
0.0210
LEU 125
0.0184
THR 126
0.0218
PHE 127
0.0221
GLY 128
0.0273
GLY 129
0.0274
VAL 130
0.0304
GLY 131
0.0337
GLY 132
0.0323
GLY 133
0.0277
SER 134
0.0249
THR 135
0.0197
PHE 136
0.0146
THR 137
0.0110
PHE 138
0.0057
PHE 139
0.0051
PRO 140
0.0040
LEU 141
0.0052
VAL 142
0.0098
ILE 143
0.0099
GLY 144
0.0141
GLY 145
0.0175
GLY 146
0.0191
SER 147
0.0154
ASP 148
0.0165
ALA 149
0.0111
MET 150
0.0091
TYR 151
0.0048
LEU 152
0.0074
GLY 153
0.0090
PHE 154
0.0130
ALA 155
0.0164
ALA 156
0.0220
GLY 157
0.0230
GLY 158
0.0277
GLY 159
0.0257
SER 160
0.0262
ALA 161
0.0216
GLY 162
0.0231
GLY 163
0.0206
GLU 164
0.0202
ASN 165
0.0151
HIS 166
0.0154
VAL 167
0.0123
ALA 168
0.0168
PHE 169
0.0182
GLY 170
0.0234
PRO 171
0.0285
GLY 172
0.0275
PRO 173
0.0251
GLY 174
0.0198
VAL 175
0.0146
ASP 176
0.0134
LEU 177
0.0072
THR 178
0.0087
PHE 179
0.0077
GLY 180
0.0114
GLY 181
0.0104
VAL 182
0.0043
GLN 183
0.0083
PHE 184
0.0083
ALA 185
0.0149
MET 186
0.0170
VAL 187
0.0229
ASN 188
0.0258
ASN 189
0.0286
GLY 190
0.0316
PRO 191
0.0282
GLY 192
0.0135
PRO 193
0.0161
GLY 194
0.0157
GLU 195
0.0143
SER 196
0.0219
PHE 197
0.0201
THR 198
0.0156
ALA 199
0.0126
GLN 200
0.0101
PRO 201
0.0070
ALA 202
0.0045
ASP 203
0.0105
MET 204
0.0150
GLN 205
0.0151
ALA 206
0.0146
GLY 207
0.0134
ILE 208
0.0128
LYS 209
0.0167
GLY 210
0.0210
PRO 211
0.0171
GLY 212
0.0221
PRO 213
0.0270
GLY 214
0.0242
GLY 215
0.0163
SER 216
0.0192
ILE 217
0.0112
GLN 218
0.0143
VAL 219
0.0142
ILE 220
0.0175
ASN 221
0.0159
GLY 222
0.0139
SER 223
0.0201
THR 224
0.0202
ILE 225
0.0281
GLY 226
0.0408
THR 227
0.0479
GLY 228
0.0517
SER 229
0.0533
LYS 230
0.0441
LYS 231
0.0329
THR 232
0.0279
ILE 233
0.0217
LEU 234
0.0156
ILE 235
0.0116
TYR 236
0.0070
SER 237
0.0066
ILE 238
0.0041
ILE 239
0.0041
GLY 240
0.0039
VAL 241
0.0035
LYS 242
0.0033
LYS 243
0.0046
GLY 244
0.0049
THR 245
0.0039
LEU 246
0.0062
ALA 247
0.0061
TRP 248
0.0078
ALA 249
0.0092
ARG 250
0.0124
THR 251
0.0136
GLY 252
0.0176
PHE 253
0.0193
SER 254
0.0231
PRO 255
0.0260
ALA 256
0.0278
LYS 257
0.0322
LYS 258
0.0401
LEU 259
0.0415
ASN 260
0.0498
ALA 261
0.0404
GLY 262
0.0337
VAL 263
0.0274
VAL 264
0.0186
ARG 265
0.0151
VAL 266
0.0128
PHE 267
0.0107
PHE 268
0.0090
LEU 269
0.0073
ASN 270
0.0055
GLN 271
0.0025
LYS 272
0.0020
LYS 273
0.0028
ALA 274
0.0039
LYS 275
0.0043
ASP 276
0.0073
VAL 277
0.0087
LEU 278
0.0082
ARG 279
0.0093
LYS 280
0.0116
THR 281
0.0134
SER 282
0.0122
ARG 283
0.0120
PRO 284
0.0120
MET 285
0.0156
VAL 286
0.0242
ASP 287
0.0192
LEU 288
0.0092
THR 289
0.0168
PHE 290
0.0166
GLY 291
0.0353
GLY 292
0.0471
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.