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 = 0.0706
GLU 27
0.0174
PRO 28
0.0169
CYS 29
0.0156
VAL 30
0.0153
GLU 31
0.0154
VAL 32
0.0142
VAL 33
0.0144
PRO 34
0.0156
ASN 35
0.0154
ILE 36
0.0139
THR 37
0.0134
TYR 38
0.0140
GLN 39
0.0135
CYS 40
0.0142
MET 41
0.0133
GLU 42
0.0138
LEU 43
0.0152
ASN 44
0.0156
PHE 45
0.0156
TYR 46
0.0161
LYS 47
0.0159
ILE 48
0.0153
PRO 49
0.0160
ASP 50
0.0168
ASN 51
0.0174
LEU 52
0.0162
PRO 53
0.0161
PHE 54
0.0155
SER 55
0.0145
THR 56
0.0139
LYS 57
0.0124
ASN 58
0.0120
LEU 59
0.0126
ASP 60
0.0122
LEU 61
0.0129
SER 62
0.0120
PHE 63
0.0125
ASN 64
0.0138
PRO 65
0.0144
LEU 66
0.0143
ARG 67
0.0142
HIS 68
0.0144
LEU 69
0.0139
GLY 70
0.0147
SER 71
0.0145
TYR 72
0.0143
SER 73
0.0144
PHE 74
0.0139
PHE 75
0.0147
SER 76
0.0152
PHE 77
0.0140
PRO 78
0.0134
GLU 79
0.0128
LEU 80
0.0121
GLN 81
0.0107
VAL 82
0.0104
LEU 83
0.0111
ASP 84
0.0108
LEU 85
0.0113
SER 86
0.0105
ARG 87
0.0112
CYS 88
0.0125
GLU 89
0.0128
ILE 90
0.0127
GLN 91
0.0130
THR 92
0.0133
ILE 93
0.0128
GLU 94
0.0136
ASP 95
0.0131
GLY 96
0.0129
ALA 97
0.0130
TYR 98
0.0122
GLN 99
0.0124
SER 100
0.0128
LEU 101
0.0117
SER 102
0.0108
HIS 103
0.0105
LEU 104
0.0101
SER 105
0.0088
THR 106
0.0088
LEU 107
0.0094
ILE 108
0.0093
LEU 109
0.0098
THR 110
0.0091
GLY 111
0.0098
ASN 112
0.0109
PRO 113
0.0114
ILE 114
0.0116
GLN 115
0.0124
SER 116
0.0128
LEU 117
0.0118
ALA 118
0.0122
LEU 119
0.0113
GLY 120
0.0117
ALA 121
0.0116
PHE 122
0.0104
SER 123
0.0108
GLY 124
0.0108
LEU 125
0.0099
SER 126
0.0092
SER 127
0.0087
LEU 128
0.0083
GLN 129
0.0072
LYS 130
0.0072
LEU 131
0.0077
VAL 132
0.0077
ALA 133
0.0083
VAL 134
0.0077
GLU 135
0.0084
THR 136
0.0094
ASN 137
0.0097
LEU 138
0.0091
ALA 139
0.0092
SER 140
0.0087
LEU 141
0.0080
GLU 142
0.0088
ASN 143
0.0097
PHE 144
0.0091
PRO 145
0.0094
ILE 146
0.0084
GLY 147
0.0080
HIS 148
0.0082
LEU 149
0.0078
LYS 150
0.0068
THR 151
0.0068
LEU 152
0.0064
LYS 153
0.0056
GLU 154
0.0057
LEU 155
0.0062
ASN 156
0.0063
VAL 157
0.0069
ALA 158
0.0064
HIS 159
0.0070
ASN 160
0.0078
LEU 161
0.0082
ILE 162
0.0076
GLN 163
0.0077
SER 164
0.0073
PHE 165
0.0062
LYS 166
0.0067
LEU 167
0.0064
PRO 168
0.0073
GLU 169
0.0072
TYR 170
0.0072
PHE 171
0.0062
SER 172
0.0056
ASN 173
0.0062
LEU 174
0.0058
THR 175
0.0049
ASN 176
0.0049
LEU 177
0.0048
GLU 178
0.0041
HIS 179
0.0044
LEU 180
0.0048
ASP 181
0.0051
LEU 182
0.0055
SER 183
0.0051
SER 184
0.0058
ASN 185
0.0065
LYS 186
0.0069
ILE 187
0.0064
GLN 188
0.0065
SER 189
0.0063
ILE 190
0.0059
TYR 191
0.0063
CYS 192
0.0061
THR 193
0.0067
ASP 194
0.0063
LEU 195
0.0054
ARG 196
0.0058
VAL 197
0.0055
LEU 198
0.0045
HIS 199
0.0044
GLN 200
0.0046
MET 201
0.0040
PRO 202
0.0028
LEU 203
0.0026
LEU 204
0.0032
ASN 205
0.0028
LEU 206
0.0032
SER 207
0.0032
LEU 208
0.0036
ASP 209
0.0038
LEU 210
0.0042
SER 211
0.0040
LEU 212
0.0047
ASN 213
0.0052
PRO 214
0.0056
MET 215
0.0053
ASN 216
0.0058
PHE 217
0.0059
ILE 218
0.0053
GLN 219
0.0059
PRO 220
0.0055
GLY 221
0.0052
ALA 222
0.0050
PHE 223
0.0039
LYS 224
0.0040
GLU 225
0.0033
ILE 226
0.0031
ARG 227
0.0021
LEU 228
0.0022
HIS 229
0.0020
LYS 230
0.0021
LEU 231
0.0024
THR 232
0.0026
LEU 233
0.0029
ARG 234
0.0029
ASN 235
0.0034
ASN 236
0.0040
PHE 237
0.0041
ASP 238
0.0044
SER 239
0.0042
LEU 240
0.0039
ASN 241
0.0047
VAL 242
0.0048
MET 243
0.0039
LYS 244
0.0041
THR 245
0.0048
CYS 246
0.0044
ILE 247
0.0035
GLN 248
0.0043
GLY 249
0.0045
LEU 250
0.0036
ALA 251
0.0037
GLY 252
0.0033
LEU 253
0.0026
GLU 254
0.0018
VAL 255
0.0014
HIS 256
0.0013
ARG 257
0.0013
LEU 258
0.0013
VAL 259
0.0015
LEU 260
0.0018
GLY 261
0.0019
GLU 262
0.0025
PHE 263
0.0029
ARG 264
0.0026
ASN 265
0.0035
GLU 266
0.0038
GLY 267
0.0037
ASN 268
0.0031
LEU 269
0.0031
GLU 270
0.0034
LYS 271
0.0032
PHE 272
0.0028
ASP 273
0.0032
LYS 274
0.0033
SER 275
0.0036
ALA 276
0.0030
LEU 277
0.0027
GLU 278
0.0034
GLY 279
0.0033
LEU 280
0.0025
CYS 281
0.0030
ASN 282
0.0033
LEU 283
0.0025
THR 284
0.0019
ILE 285
0.0015
GLU 286
0.0016
GLU 287
0.0015
PHE 288
0.0013
ARG 289
0.0012
LEU 290
0.0012
ALA 291
0.0013
TYR 292
0.0015
LEU 293
0.0015
ASP 294
0.0016
TYR 295
0.0018
TYR 296
0.0016
LEU 297
0.0021
ASP 298
0.0026
GLY 299
0.0027
ILE 300
0.0025
ILE 301
0.0031
ASP 302
0.0034
LEU 303
0.0027
PHE 304
0.0025
ASN 305
0.0030
CYS 306
0.0027
LEU 307
0.0023
THR 308
0.0029
ASN 309
0.0028
VAL 310
0.0022
SER 311
0.0025
SER 312
0.0023
PHE 313
0.0020
SER 314
0.0017
LEU 315
0.0015
VAL 316
0.0013
SER 317
0.0012
VAL 318
0.0013
THR 319
0.0015
ILE 320
0.0020
GLU 321
0.0023
ARG 322
0.0028
VAL 323
0.0028
LYS 324
0.0033
ASP 325
0.0031
PHE 326
0.0030
SER 327
0.0036
TYR 328
0.0036
ASN 329
0.0037
PHE 330
0.0032
GLY 331
0.0033
TRP 332
0.0031
GLN 333
0.0033
HIS 334
0.0029
LEU 335
0.0026
GLU 336
0.0022
LEU 337
0.0021
VAL 338
0.0019
ASN 339
0.0017
CYS 340
0.0017
LYS 341
0.0018
PHE 342
0.0021
GLY 343
0.0023
GLN 344
0.0026
PHE 345
0.0027
PRO 346
0.0027
THR 347
0.0033
LEU 348
0.0034
LYS 349
0.0038
LEU 350
0.0038
LYS 351
0.0042
SER 352
0.0043
LEU 353
0.0039
LYS 354
0.0040
ARG 355
0.0035
LEU 356
0.0031
THR 357
0.0027
PHE 358
0.0026
THR 359
0.0023
SER 360
0.0020
ASN 361
0.0021
LYS 362
0.0019
GLY 363
0.0020
GLY 364
0.0021
ASN 365
0.0021
ALA 366
0.0022
PHE 367
0.0025
SER 368
0.0029
GLU 369
0.0033
VAL 370
0.0035
ASP 371
0.0039
LEU 372
0.0042
PRO 373
0.0046
SER 374
0.0046
LEU 375
0.0041
GLU 376
0.0041
PHE 377
0.0038
LEU 378
0.0034
ASP 379
0.0031
LEU 380
0.0028
SER 381
0.0024
ARG 382
0.0023
ASN 383
0.0023
GLY 384
0.0018
LEU 385
0.0020
SER 386
0.0018
PHE 387
0.0019
LYS 388
0.0021
GLY 389
0.0022
CYS 390
0.0018
CYS 391
0.0020
SER 392
0.0028
GLN 393
0.0034
SER 394
0.0036
ASP 395
0.0032
PHE 396
0.0036
GLY 397
0.0043
THR 398
0.0043
ILE 399
0.0044
SER 400
0.0044
LEU 401
0.0039
LYS 402
0.0040
TYR 403
0.0036
LEU 404
0.0031
ASP 405
0.0028
LEU 406
0.0022
SER 407
0.0021
PHE 408
0.0021
ASN 409
0.0017
GLY 410
0.0013
VAL 411
0.0012
ILE 412
0.0013
THR 413
0.0017
MET 414
0.0016
SER 415
0.0022
SER 416
0.0020
ASN 417
0.0014
PHE 418
0.0019
LEU 419
0.0026
GLY 420
0.0034
LEU 421
0.0031
GLU 422
0.0030
GLN 423
0.0038
LEU 424
0.0034
GLU 425
0.0038
HIS 426
0.0036
LEU 427
0.0027
ASP 428
0.0026
PHE 429
0.0019
GLN 430
0.0024
HIS 431
0.0021
SER 432
0.0014
ASN 433
0.0012
LEU 434
0.0013
LYS 435
0.0020
GLN 436
0.0026
MET 437
0.0027
SER 438
0.0039
GLU 439
0.0041
PHE 440
0.0034
SER 441
0.0025
VAL 442
0.0015
PHE 443
0.0011
LEU 444
0.0011
SER 445
0.0014
LEU 446
0.0019
ARG 447
0.0023
ASN 448
0.0035
LEU 449
0.0034
ILE 450
0.0045
TYR 451
0.0044
LEU 452
0.0033
ASP 453
0.0034
ILE 454
0.0026
SER 455
0.0036
HIS 456
0.0032
THR 457
0.0021
HIS 458
0.0030
THR 459
0.0035
ARG 460
0.0052
VAL 461
0.0054
ALA 462
0.0063
PHE 463
0.0056
ASN 464
0.0058
GLY 465
0.0043
ILE 466
0.0035
PHE 467
0.0030
ASN 468
0.0025
GLY 469
0.0015
LEU 470
0.0026
SER 471
0.0033
SER 472
0.0042
LEU 473
0.0044
GLU 474
0.0060
VAL 475
0.0059
LEU 476
0.0050
LYS 477
0.0052
MET 478
0.0047
ALA 479
0.0057
GLY 480
0.0054
ASN 481
0.0049
SER 482
0.0065
PHE 483
0.0074
GLN 484
0.0084
GLU 485
0.0102
ASN 486
0.0097
PHE 487
0.0100
LEU 488
0.0089
PRO 489
0.0085
ASP 490
0.0077
ILE 491
0.0059
PHE 492
0.0058
THR 493
0.0059
GLU 494
0.0043
LEU 495
0.0048
ARG 496
0.0060
ASN 497
0.0063
LEU 498
0.0067
THR 499
0.0083
PHE 500
0.0081
LEU 501
0.0074
ASP 502
0.0074
LEU 503
0.0075
SER 504
0.0082
GLN 505
0.0078
CYS 506
0.0074
GLN 507
0.0090
LEU 508
0.0098
GLU 509
0.0117
GLN 510
0.0120
LEU 511
0.0112
SER 512
0.0110
PRO 513
0.0121
THR 514
0.0105
ALA 515
0.0091
PHE 516
0.0091
ASN 517
0.0094
SER 518
0.0079
LEU 519
0.0082
SER 520
0.0094
SER 521
0.0093
LEU 522
0.0094
GLN 523
0.0109
VAL 524
0.0106
LEU 525
0.0100
ASN 526
0.0099
MET 527
0.0104
SER 528
0.0109
HIS 529
0.0104
ASN 530
0.0105
ASN 531
0.0120
PHE 532
0.0135
PHE 533
0.0157
SER 534
0.0164
LEU 535
0.0160
ASP 536
0.0156
THR 537
0.0152
PHE 538
0.0145
PRO 539
0.0124
TYR 540
0.0126
LYS 541
0.0135
CYS 542
0.0118
LEU 543
0.0116
ASN 544
0.0124
SER 545
0.0120
LEU 546
0.0124
GLN 547
0.0138
VAL 548
0.0133
LEU 549
0.0129
ASP 550
0.0126
TYR 551
0.0132
SER 552
0.0137
LEU 553
0.0131
ASN 554
0.0133
HIS 555
0.0151
ILE 556
0.0163
MET 557
0.0186
THR 558
0.0194
SER 559
0.0187
LYS 560
0.0191
LYS 561
0.0185
GLN 562
0.0198
GLU 563
0.0180
LEU 564
0.0185
GLN 565
0.0187
HIS 566
0.0166
PHE 567
0.0158
PRO 568
0.0150
SER 569
0.0164
SER 570
0.0153
LEU 571
0.0154
ALA 572
0.0167
PHE 573
0.0160
LEU 574
0.0158
ASN 575
0.0154
LEU 576
0.0162
THR 577
0.0165
GLN 578
0.0159
ASN 579
0.0163
ASP 580
0.0177
PHE 581
0.0195
ALA 582
0.0213
CYS 583
0.0232
THR 584
0.0248
CYS 585
0.0262
GLU 586
0.0249
HIS 587
0.0231
GLN 588
0.0246
SER 589
0.0235
PHE 590
0.0214
LEU 591
0.0226
GLN 592
0.0238
TRP 593
0.0219
ILE 594
0.0212
LYS 595
0.0232
ASP 596
0.0230
GLN 597
0.0212
ARG 598
0.0214
GLN 599
0.0209
LEU 600
0.0187
LEU 601
0.0186
VAL 602
0.0180
GLU 603
0.0189
VAL 604
0.0204
GLU 605
0.0210
ARG 606
0.0188
MET 607
0.0192
GLU 608
0.0202
CYS 609
0.0211
ALA 610
0.0200
THR 611
0.0212
PRO 612
0.0236
SER 613
0.0233
ASP 614
0.0252
LYS 615
0.0243
GLN 616
0.0221
GLY 617
0.0215
MET 618
0.0231
PRO 619
0.0225
VAL 620
0.0224
LEU 621
0.0236
SER 622
0.0254
LEU 623
0.0256
ASN 624
0.0277
ILE 625
0.0274
THR 626
0.0295
CYS 627
0.0300
GLU 1
0.0239
ALA 2
0.0226
ALA 3
0.0221
ALA 4
0.0204
LYS 5
0.0186
MET 6
0.0179
GLN 7
0.0171
ARG 8
0.0152
LEU 9
0.0138
VAL 10
0.0137
LEU 11
0.0122
LEU 12
0.0105
LEU 13
0.0100
ALA 14
0.0100
ILE 15
0.0082
SER 16
0.0071
LEU 17
0.0076
LEU 18
0.0073
LEU 19
0.0060
TYR 20
0.0061
GLN 21
0.0068
ASP 22
0.0061
LEU 23
0.0055
PRO 24
0.0061
VAL 25
0.0066
ARG 26
0.0062
SER 27
0.0053
GLU 28
0.0054
PHE 29
0.0047
GLU 30
0.0040
LEU 31
0.0041
ASP 32
0.0045
ARG 33
0.0037
ILE 34
0.0033
CYS 35
0.0037
GLY 36
0.0030
TYR 37
0.0027
GLY 38
0.0025
THR 39
0.0020
ALA 40
0.0029
ARG 41
0.0036
CYS 42
0.0043
ARG 43
0.0045
LYS 44
0.0053
LYS 45
0.0056
CYS 46
0.0056
ARG 47
0.0054
SER 48
0.0061
GLN 49
0.0057
GLU 50
0.0055
TYR 51
0.0059
ARG 52
0.0061
ILE 53
0.0060
GLY 54
0.0064
ARG 55
0.0064
CYS 56
0.0056
PRO 57
0.0062
ASN 58
0.0061
THR 59
0.0066
TYR 60
0.0058
ALA 61
0.0057
CYS 62
0.0051
CYS 63
0.0048
LEU 64
0.0045
ARG 65
0.0044
LYS 66
0.0055
TRP 67
0.0051
ASP 68
0.0052
GLU 69
0.0061
SER 70
0.0057
LEU 71
0.0049
LEU 72
0.0056
ASN 73
0.0063
ARG 74
0.0056
THR 75
0.0053
LYS 76
0.0064
PRO 77
0.0065
GLU 78
0.0074
ALA 79
0.0079
ALA 80
0.0069
ALA 81
0.0054
LYS 82
0.0050
LYS 83
0.0034
GLU 84
0.0033
MET 85
0.0026
ASN 86
0.0028
LEU 87
0.0033
SER 88
0.0033
VAL 89
0.0046
GLY 90
0.0047
LEU 91
0.0060
GLY 92
0.0064
GLY 93
0.0061
GLY 94
0.0047
SER 95
0.0051
ASN 96
0.0043
LEU 97
0.0051
SER 98
0.0043
VAL 99
0.0048
GLY 100
0.0046
LEU 101
0.0049
GLY 102
0.0057
GLU 103
0.0057
ILE 104
0.0069
GLY 105
0.0070
GLY 106
0.0063
GLY 107
0.0065
SER 108
0.0059
LYS 109
0.0061
LEU 110
0.0069
LEU 111
0.0065
ASP 112
0.0076
ILE 113
0.0073
ASN 114
0.0085
LEU 115
0.0085
GLY 116
0.0091
ARG 117
0.0102
GLY 118
0.0095
GLY 119
0.0098
GLY 120
0.0091
SER 121
0.0079
MET 122
0.0072
VAL 123
0.0063
ASP 124
0.0051
LEU 125
0.0045
THR 126
0.0030
PHE 127
0.0023
GLY 128
0.0008
GLY 129
0.0007
VAL 130
0.0006
GLY 131
0.0009
GLY 132
0.0006
GLY 133
0.0009
SER 134
0.0018
THR 135
0.0028
PHE 136
0.0037
THR 137
0.0049
PHE 138
0.0060
PHE 139
0.0072
PRO 140
0.0083
LEU 141
0.0091
VAL 142
0.0107
ILE 143
0.0112
GLY 144
0.0129
GLY 145
0.0136
GLY 146
0.0130
SER 147
0.0119
ASP 148
0.0106
ALA 149
0.0099
MET 150
0.0087
TYR 151
0.0082
LEU 152
0.0069
GLY 153
0.0065
PHE 154
0.0053
ALA 155
0.0049
ALA 156
0.0034
GLY 157
0.0030
GLY 158
0.0021
GLY 159
0.0020
SER 160
0.0018
ALA 161
0.0033
GLY 162
0.0031
GLY 163
0.0035
GLU 164
0.0031
ASN 165
0.0040
HIS 166
0.0047
VAL 167
0.0059
ALA 168
0.0067
PHE 169
0.0079
GLY 170
0.0088
PRO 171
0.0106
GLY 172
0.0117
PRO 173
0.0124
GLY 174
0.0110
VAL 175
0.0091
ASP 176
0.0082
LEU 177
0.0072
THR 178
0.0064
PHE 179
0.0056
GLY 180
0.0055
GLY 181
0.0069
VAL 182
0.0077
GLN 183
0.0083
PHE 184
0.0088
ALA 185
0.0101
MET 186
0.0106
VAL 187
0.0133
ASN 188
0.0150
ASN 189
0.0162
GLY 190
0.0183
PRO 191
0.0290
GLY 192
0.0406
PRO 193
0.0514
GLY 194
0.0577
GLU 195
0.0478
SER 196
0.0495
PHE 197
0.0412
THR 198
0.0449
ALA 199
0.0408
GLN 200
0.0393
PRO 201
0.0423
ALA 202
0.0382
ASP 203
0.0276
MET 204
0.0312
GLN 205
0.0344
ALA 206
0.0289
GLY 207
0.0375
ILE 208
0.0333
LYS 209
0.0423
GLY 210
0.0492
PRO 211
0.0487
GLY 212
0.0656
PRO 213
0.0706
GLY 214
0.0631
GLY 215
0.0473
SER 216
0.0349
ILE 217
0.0232
GLN 218
0.0181
VAL 219
0.0100
ILE 220
0.0081
ASN 221
0.0124
GLY 222
0.0127
SER 223
0.0144
THR 224
0.0149
ILE 225
0.0154
GLY 226
0.0166
THR 227
0.0172
GLY 228
0.0173
SER 229
0.0166
LYS 230
0.0156
LYS 231
0.0139
THR 232
0.0129
ILE 233
0.0110
LEU 234
0.0101
ILE 235
0.0082
TYR 236
0.0063
SER 237
0.0053
ILE 238
0.0038
ILE 239
0.0041
GLY 240
0.0026
VAL 241
0.0022
LYS 242
0.0021
LYS 243
0.0020
GLY 244
0.0021
THR 245
0.0022
LEU 246
0.0035
ALA 247
0.0047
TRP 248
0.0063
ALA 249
0.0073
ARG 250
0.0089
THR 251
0.0097
GLY 252
0.0118
PHE 253
0.0120
SER 254
0.0141
PRO 255
0.0145
ALA 256
0.0146
LYS 257
0.0156
LYS 258
0.0150
LEU 259
0.0142
ASN 260
0.0140
ALA 261
0.0133
GLY 262
0.0120
VAL 263
0.0109
VAL 264
0.0099
ARG 265
0.0089
VAL 266
0.0072
PHE 267
0.0066
PHE 268
0.0063
LEU 269
0.0058
ASN 270
0.0052
GLN 271
0.0035
LYS 272
0.0035
LYS 273
0.0045
ALA 274
0.0037
LYS 275
0.0027
ASP 276
0.0042
VAL 277
0.0048
LEU 278
0.0030
ARG 279
0.0039
LYS 280
0.0060
THR 281
0.0068
SER 282
0.0065
ARG 283
0.0076
PRO 284
0.0083
MET 285
0.0082
VAL 286
0.0103
ASP 287
0.0124
LEU 288
0.0132
THR 289
0.0154
PHE 290
0.0180
GLY 291
0.0208
GLY 292
0.0221
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.