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 = 0.0631
GLU 27
0.0114
PRO 28
0.0089
CYS 29
0.0067
VAL 30
0.0107
GLU 31
0.0138
VAL 32
0.0174
VAL 33
0.0183
PRO 34
0.0170
ASN 35
0.0122
ILE 36
0.0116
THR 37
0.0106
TYR 38
0.0067
GLN 39
0.0062
CYS 40
0.0024
MET 41
0.0057
GLU 42
0.0066
LEU 43
0.0050
ASN 44
0.0065
PHE 45
0.0056
TYR 46
0.0074
LYS 47
0.0088
ILE 48
0.0063
PRO 49
0.0037
ASP 50
0.0070
ASN 51
0.0081
LEU 52
0.0053
PRO 53
0.0050
PHE 54
0.0027
SER 55
0.0036
THR 56
0.0041
LYS 57
0.0062
ASN 58
0.0068
LEU 59
0.0052
ASP 60
0.0060
LEU 61
0.0059
SER 62
0.0073
PHE 63
0.0079
ASN 64
0.0076
PRO 65
0.0082
LEU 66
0.0076
ARG 67
0.0061
HIS 68
0.0055
LEU 69
0.0055
GLY 70
0.0056
SER 71
0.0054
TYR 72
0.0054
SER 73
0.0054
PHE 74
0.0052
PHE 75
0.0048
SER 76
0.0045
PHE 77
0.0040
PRO 78
0.0050
GLU 79
0.0047
LEU 80
0.0050
GLN 81
0.0063
VAL 82
0.0062
LEU 83
0.0061
ASP 84
0.0060
LEU 85
0.0061
SER 86
0.0062
ARG 87
0.0063
CYS 88
0.0065
GLU 89
0.0052
ILE 90
0.0051
GLN 91
0.0042
THR 92
0.0039
ILE 93
0.0039
GLU 94
0.0041
ASP 95
0.0035
GLY 96
0.0042
ALA 97
0.0051
TYR 98
0.0052
GLN 99
0.0054
SER 100
0.0057
LEU 101
0.0055
SER 102
0.0058
HIS 103
0.0060
LEU 104
0.0051
SER 105
0.0046
THR 106
0.0040
LEU 107
0.0039
ILE 108
0.0039
LEU 109
0.0033
THR 110
0.0038
GLY 111
0.0038
ASN 112
0.0035
PRO 113
0.0021
ILE 114
0.0017
GLN 115
0.0020
SER 116
0.0028
LEU 117
0.0020
ALA 118
0.0028
LEU 119
0.0026
GLY 120
0.0026
ALA 121
0.0026
PHE 122
0.0024
SER 123
0.0031
GLY 124
0.0037
LEU 125
0.0033
SER 126
0.0036
SER 127
0.0027
LEU 128
0.0019
GLN 129
0.0035
LYS 130
0.0038
LEU 131
0.0027
VAL 132
0.0031
ALA 133
0.0028
VAL 134
0.0040
GLU 135
0.0040
THR 136
0.0028
ASN 137
0.0040
LEU 138
0.0045
ALA 139
0.0052
SER 140
0.0057
LEU 141
0.0058
GLU 142
0.0055
ASN 143
0.0048
PHE 144
0.0043
PRO 145
0.0037
ILE 146
0.0038
GLY 147
0.0041
HIS 148
0.0031
LEU 149
0.0031
LYS 150
0.0036
THR 151
0.0037
LEU 152
0.0041
LYS 153
0.0052
GLU 154
0.0053
LEU 155
0.0050
ASN 156
0.0053
VAL 157
0.0054
ALA 158
0.0059
HIS 159
0.0059
ASN 160
0.0057
LEU 161
0.0060
ILE 162
0.0057
GLN 163
0.0049
SER 164
0.0046
PHE 165
0.0044
LYS 166
0.0046
LEU 167
0.0059
PRO 168
0.0059
GLU 169
0.0060
TYR 170
0.0059
PHE 171
0.0060
SER 172
0.0063
ASN 173
0.0057
LEU 174
0.0057
THR 175
0.0060
ASN 176
0.0059
LEU 177
0.0054
GLU 178
0.0054
HIS 179
0.0056
LEU 180
0.0057
ASP 181
0.0058
LEU 182
0.0049
SER 183
0.0049
SER 184
0.0049
ASN 185
0.0049
LYS 186
0.0048
ILE 187
0.0033
GLN 188
0.0019
SER 189
0.0015
ILE 190
0.0021
TYR 191
0.0015
CYS 192
0.0013
THR 193
0.0027
ASP 194
0.0035
LEU 195
0.0037
ARG 196
0.0039
VAL 197
0.0049
LEU 198
0.0046
HIS 199
0.0038
GLN 200
0.0049
MET 201
0.0055
PRO 202
0.0045
LEU 203
0.0052
LEU 204
0.0048
ASN 205
0.0046
LEU 206
0.0039
SER 207
0.0034
LEU 208
0.0028
ASP 209
0.0029
LEU 210
0.0022
SER 211
0.0026
LEU 212
0.0029
ASN 213
0.0027
PRO 214
0.0023
MET 215
0.0024
ASN 216
0.0021
PHE 217
0.0025
ILE 218
0.0032
GLN 219
0.0025
PRO 220
0.0042
GLY 221
0.0041
ALA 222
0.0031
PHE 223
0.0044
LYS 224
0.0049
GLU 225
0.0055
ILE 226
0.0054
ARG 227
0.0040
LEU 228
0.0039
HIS 229
0.0043
LYS 230
0.0040
LEU 231
0.0036
THR 232
0.0039
LEU 233
0.0042
ARG 234
0.0042
ASN 235
0.0046
ASN 236
0.0050
PHE 237
0.0059
ASP 238
0.0059
SER 239
0.0057
LEU 240
0.0055
ASN 241
0.0058
VAL 242
0.0057
MET 243
0.0058
LYS 244
0.0059
THR 245
0.0059
CYS 246
0.0060
ILE 247
0.0065
GLN 248
0.0064
GLY 249
0.0060
LEU 250
0.0064
ALA 251
0.0067
GLY 252
0.0065
LEU 253
0.0064
GLU 254
0.0065
VAL 255
0.0062
HIS 256
0.0062
ARG 257
0.0064
LEU 258
0.0060
VAL 259
0.0057
LEU 260
0.0053
GLY 261
0.0049
GLU 262
0.0043
PHE 263
0.0054
ARG 264
0.0063
ASN 265
0.0075
GLU 266
0.0072
GLY 267
0.0072
ASN 268
0.0058
LEU 269
0.0052
GLU 270
0.0048
LYS 271
0.0041
PHE 272
0.0034
ASP 273
0.0038
LYS 274
0.0041
SER 275
0.0058
ALA 276
0.0056
LEU 277
0.0057
GLU 278
0.0064
GLY 279
0.0077
LEU 280
0.0072
CYS 281
0.0073
ASN 282
0.0074
LEU 283
0.0075
THR 284
0.0075
ILE 285
0.0070
GLU 286
0.0070
GLU 287
0.0061
PHE 288
0.0054
ARG 289
0.0053
LEU 290
0.0046
ALA 291
0.0054
TYR 292
0.0050
LEU 293
0.0034
ASP 294
0.0032
TYR 295
0.0013
TYR 296
0.0011
LEU 297
0.0024
ASP 298
0.0044
GLY 299
0.0037
ILE 300
0.0017
ILE 301
0.0035
ASP 302
0.0039
LEU 303
0.0029
PHE 304
0.0030
ASN 305
0.0040
CYS 306
0.0058
LEU 307
0.0046
THR 308
0.0037
ASN 309
0.0049
VAL 310
0.0053
SER 311
0.0056
SER 312
0.0051
PHE 313
0.0039
SER 314
0.0047
LEU 315
0.0042
VAL 316
0.0059
SER 317
0.0068
VAL 318
0.0050
THR 319
0.0053
ILE 320
0.0050
GLU 321
0.0064
ARG 322
0.0065
VAL 323
0.0062
LYS 324
0.0067
ASP 325
0.0044
PHE 326
0.0040
SER 327
0.0046
TYR 328
0.0030
ASN 329
0.0018
PHE 330
0.0008
GLY 331
0.0024
TRP 332
0.0027
GLN 333
0.0039
HIS 334
0.0046
LEU 335
0.0041
GLU 336
0.0053
LEU 337
0.0070
VAL 338
0.0086
ASN 339
0.0098
CYS 340
0.0087
LYS 341
0.0095
PHE 342
0.0092
GLY 343
0.0098
GLN 344
0.0098
PHE 345
0.0091
PRO 346
0.0077
THR 347
0.0067
LEU 348
0.0058
LYS 349
0.0050
LEU 350
0.0041
LYS 351
0.0037
SER 352
0.0029
LEU 353
0.0038
LYS 354
0.0048
ARG 355
0.0054
LEU 356
0.0056
THR 357
0.0072
PHE 358
0.0081
THR 359
0.0091
SER 360
0.0104
ASN 361
0.0103
LYS 362
0.0116
GLY 363
0.0115
GLY 364
0.0110
ASN 365
0.0100
ALA 366
0.0095
PHE 367
0.0083
SER 368
0.0080
GLU 369
0.0076
VAL 370
0.0075
ASP 371
0.0071
LEU 372
0.0067
PRO 373
0.0068
SER 374
0.0066
LEU 375
0.0070
GLU 376
0.0075
PHE 377
0.0065
LEU 378
0.0065
ASP 379
0.0067
LEU 380
0.0067
SER 381
0.0067
ARG 382
0.0075
ASN 383
0.0078
GLY 384
0.0053
LEU 385
0.0064
SER 386
0.0063
PHE 387
0.0045
LYS 388
0.0075
GLY 389
0.0079
CYS 390
0.0039
CYS 391
0.0029
SER 392
0.0059
GLN 393
0.0075
SER 394
0.0084
ASP 395
0.0073
PHE 396
0.0079
GLY 397
0.0083
THR 398
0.0083
ILE 399
0.0087
SER 400
0.0087
LEU 401
0.0079
LYS 402
0.0070
TYR 403
0.0065
LEU 404
0.0051
ASP 405
0.0048
LEU 406
0.0033
SER 407
0.0056
PHE 408
0.0052
ASN 409
0.0015
GLY 410
0.0030
VAL 411
0.0059
ILE 412
0.0040
THR 413
0.0066
MET 414
0.0053
SER 415
0.0069
SER 416
0.0045
ASN 417
0.0025
PHE 418
0.0020
LEU 419
0.0046
GLY 420
0.0069
LEU 421
0.0057
GLU 422
0.0049
GLN 423
0.0071
LEU 424
0.0056
GLU 425
0.0076
HIS 426
0.0071
LEU 427
0.0056
ASP 428
0.0070
PHE 429
0.0063
GLN 430
0.0091
HIS 431
0.0096
SER 432
0.0067
ASN 433
0.0083
LEU 434
0.0078
LYS 435
0.0095
GLN 436
0.0102
MET 437
0.0085
SER 438
0.0105
GLU 439
0.0096
PHE 440
0.0072
SER 441
0.0056
VAL 442
0.0051
PHE 443
0.0042
LEU 444
0.0025
SER 445
0.0014
LEU 446
0.0040
ARG 447
0.0048
ASN 448
0.0067
LEU 449
0.0069
ILE 450
0.0097
TYR 451
0.0101
LEU 452
0.0096
ASP 453
0.0107
ILE 454
0.0106
SER 455
0.0122
HIS 456
0.0127
THR 457
0.0123
HIS 458
0.0138
THR 459
0.0118
ARG 460
0.0123
VAL 461
0.0105
ALA 462
0.0099
PHE 463
0.0088
ASN 464
0.0079
GLY 465
0.0074
ILE 466
0.0085
PHE 467
0.0081
ASN 468
0.0066
GLY 469
0.0059
LEU 470
0.0073
SER 471
0.0071
SER 472
0.0079
LEU 473
0.0089
GLU 474
0.0102
VAL 475
0.0114
LEU 476
0.0112
LYS 477
0.0119
MET 478
0.0118
ALA 479
0.0127
GLY 480
0.0133
ASN 481
0.0125
SER 482
0.0120
PHE 483
0.0099
GLN 484
0.0111
GLU 485
0.0104
ASN 486
0.0080
PHE 487
0.0074
LEU 488
0.0061
PRO 489
0.0066
ASP 490
0.0055
ILE 491
0.0083
PHE 492
0.0073
THR 493
0.0063
GLU 494
0.0072
LEU 495
0.0080
ARG 496
0.0074
ASN 497
0.0084
LEU 498
0.0087
THR 499
0.0096
PHE 500
0.0102
LEU 501
0.0092
ASP 502
0.0090
LEU 503
0.0085
SER 504
0.0087
GLN 505
0.0094
CYS 506
0.0092
GLN 507
0.0076
LEU 508
0.0054
GLU 509
0.0050
GLN 510
0.0050
LEU 511
0.0036
SER 512
0.0039
PRO 513
0.0031
THR 514
0.0019
ALA 515
0.0027
PHE 516
0.0036
ASN 517
0.0030
SER 518
0.0045
LEU 519
0.0059
SER 520
0.0072
SER 521
0.0091
LEU 522
0.0077
GLN 523
0.0095
VAL 524
0.0085
LEU 525
0.0062
ASN 526
0.0063
MET 527
0.0031
SER 528
0.0034
HIS 529
0.0039
ASN 530
0.0035
ASN 531
0.0036
PHE 532
0.0024
PHE 533
0.0043
SER 534
0.0053
LEU 535
0.0056
ASP 536
0.0058
THR 537
0.0067
PHE 538
0.0071
PRO 539
0.0052
TYR 540
0.0066
LYS 541
0.0088
CYS 542
0.0078
LEU 543
0.0079
ASN 544
0.0105
SER 545
0.0110
LEU 546
0.0088
GLN 547
0.0093
VAL 548
0.0075
LEU 549
0.0060
ASP 550
0.0048
TYR 551
0.0038
SER 552
0.0043
LEU 553
0.0044
ASN 554
0.0044
HIS 555
0.0045
ILE 556
0.0045
MET 557
0.0059
THR 558
0.0065
SER 559
0.0068
LYS 560
0.0068
LYS 561
0.0072
GLN 562
0.0082
GLU 563
0.0088
LEU 564
0.0079
GLN 565
0.0092
HIS 566
0.0093
PHE 567
0.0088
PRO 568
0.0100
SER 569
0.0117
SER 570
0.0113
LEU 571
0.0092
ALA 572
0.0057
PHE 573
0.0054
LEU 574
0.0053
ASN 575
0.0054
LEU 576
0.0053
THR 577
0.0079
GLN 578
0.0084
ASN 579
0.0074
ASP 580
0.0072
PHE 581
0.0054
ALA 582
0.0099
CYS 583
0.0060
THR 584
0.0103
CYS 585
0.0126
GLU 586
0.0145
HIS 587
0.0084
GLN 588
0.0066
SER 589
0.0057
PHE 590
0.0031
LEU 591
0.0010
GLN 592
0.0028
TRP 593
0.0007
ILE 594
0.0031
LYS 595
0.0046
ASP 596
0.0044
GLN 597
0.0037
ARG 598
0.0047
GLN 599
0.0055
LEU 600
0.0054
LEU 601
0.0057
VAL 602
0.0082
GLU 603
0.0096
VAL 604
0.0097
GLU 605
0.0112
ARG 606
0.0107
MET 607
0.0096
GLU 608
0.0089
CYS 609
0.0071
ALA 610
0.0116
THR 611
0.0132
PRO 612
0.0168
SER 613
0.0198
ASP 614
0.0160
LYS 615
0.0101
GLN 616
0.0131
GLY 617
0.0106
MET 618
0.0062
PRO 619
0.0077
VAL 620
0.0044
LEU 621
0.0072
SER 622
0.0112
LEU 623
0.0069
ASN 624
0.0129
ILE 625
0.0131
THR 626
0.0203
CYS 627
0.0353
GLU 1
0.0052
ALA 2
0.0056
ALA 3
0.0064
ALA 4
0.0058
LYS 5
0.0051
MET 6
0.0046
GLN 7
0.0052
ARG 8
0.0047
LEU 9
0.0041
VAL 10
0.0048
LEU 11
0.0035
LEU 12
0.0036
LEU 13
0.0038
ALA 14
0.0037
ILE 15
0.0035
SER 16
0.0029
LEU 17
0.0035
LEU 18
0.0022
LEU 19
0.0023
TYR 20
0.0028
GLN 21
0.0008
ASP 22
0.0039
LEU 23
0.0049
PRO 24
0.0037
VAL 25
0.0048
ARG 26
0.0122
SER 27
0.0097
GLU 28
0.0136
PHE 29
0.0129
GLU 30
0.0086
LEU 31
0.0083
ASP 32
0.0078
ARG 33
0.0066
ILE 34
0.0065
CYS 35
0.0065
GLY 36
0.0040
TYR 37
0.0030
GLY 38
0.0029
THR 39
0.0051
ALA 40
0.0055
ARG 41
0.0033
CYS 42
0.0030
ARG 43
0.0042
LYS 44
0.0073
LYS 45
0.0089
CYS 46
0.0061
ARG 47
0.0062
SER 48
0.0070
GLN 49
0.0061
GLU 50
0.0054
TYR 51
0.0085
ARG 52
0.0098
ILE 53
0.0095
GLY 54
0.0123
ARG 55
0.0131
CYS 56
0.0100
PRO 57
0.0117
ASN 58
0.0080
THR 59
0.0114
TYR 60
0.0086
ALA 61
0.0067
CYS 62
0.0054
CYS 63
0.0046
LEU 64
0.0039
ARG 65
0.0044
LYS 66
0.0078
TRP 67
0.0100
ASP 68
0.0079
GLU 69
0.0082
SER 70
0.0074
LEU 71
0.0095
LEU 72
0.0106
ASN 73
0.0079
ARG 74
0.0086
THR 75
0.0116
LYS 76
0.0110
PRO 77
0.0122
GLU 78
0.0096
ALA 79
0.0117
ALA 80
0.0150
ALA 81
0.0107
LYS 82
0.0096
LYS 83
0.0063
GLU 84
0.0060
MET 85
0.0059
ASN 86
0.0065
LEU 87
0.0052
SER 88
0.0048
VAL 89
0.0044
GLY 90
0.0046
LEU 91
0.0088
GLY 92
0.0228
GLY 93
0.0316
GLY 94
0.0268
SER 95
0.0134
ASN 96
0.0053
LEU 97
0.0055
SER 98
0.0059
VAL 99
0.0055
GLY 100
0.0072
LEU 101
0.0084
GLY 102
0.0097
GLU 103
0.0119
ILE 104
0.0148
GLY 105
0.0174
GLY 106
0.0159
GLY 107
0.0116
SER 108
0.0139
LYS 109
0.0100
LEU 110
0.0129
LEU 111
0.0065
ASP 112
0.0134
ILE 113
0.0116
ASN 114
0.0205
LEU 115
0.0188
GLY 116
0.0225
ARG 117
0.0110
GLY 118
0.0186
GLY 119
0.0235
GLY 120
0.0212
SER 121
0.0062
MET 122
0.0045
VAL 123
0.0038
ASP 124
0.0025
LEU 125
0.0017
THR 126
0.0035
PHE 127
0.0039
GLY 128
0.0043
GLY 129
0.0048
VAL 130
0.0062
GLY 131
0.0101
GLY 132
0.0083
GLY 133
0.0083
SER 134
0.0093
THR 135
0.0129
PHE 136
0.0087
THR 137
0.0090
PHE 138
0.0090
PHE 139
0.0089
PRO 140
0.0093
LEU 141
0.0126
VAL 142
0.0108
ILE 143
0.0185
GLY 144
0.0260
GLY 145
0.0421
GLY 146
0.0333
SER 147
0.0240
ASP 148
0.0229
ALA 149
0.0136
MET 150
0.0154
TYR 151
0.0079
LEU 152
0.0084
GLY 153
0.0076
PHE 154
0.0085
ALA 155
0.0083
ALA 156
0.0109
GLY 157
0.0201
GLY 158
0.0234
GLY 159
0.0217
SER 160
0.0149
ALA 161
0.0131
GLY 162
0.0130
GLY 163
0.0114
GLU 164
0.0090
ASN 165
0.0059
HIS 166
0.0032
VAL 167
0.0027
ALA 168
0.0030
PHE 169
0.0032
GLY 170
0.0039
PRO 171
0.0168
GLY 172
0.0192
PRO 173
0.0183
GLY 174
0.0099
VAL 175
0.0011
ASP 176
0.0040
LEU 177
0.0016
THR 178
0.0033
PHE 179
0.0069
GLY 180
0.0087
GLY 181
0.0207
VAL 182
0.0220
GLN 183
0.0166
PHE 184
0.0139
ALA 185
0.0114
MET 186
0.0025
VAL 187
0.0052
ASN 188
0.0047
ASN 189
0.0104
GLY 190
0.0110
PRO 191
0.0111
GLY 192
0.0140
PRO 193
0.0098
GLY 194
0.0054
GLU 195
0.0092
SER 196
0.0173
PHE 197
0.0126
THR 198
0.0073
ALA 199
0.0071
GLN 200
0.0068
PRO 201
0.0120
ALA 202
0.0059
ASP 203
0.0083
MET 204
0.0128
GLN 205
0.0042
ALA 206
0.0159
GLY 207
0.0125
ILE 208
0.0108
LYS 209
0.0059
GLY 210
0.0053
PRO 211
0.0129
GLY 212
0.0216
PRO 213
0.0080
GLY 214
0.0223
GLY 215
0.0327
SER 216
0.0100
ILE 217
0.0230
GLN 218
0.0090
VAL 219
0.0219
ILE 220
0.0118
ASN 221
0.0631
GLY 222
0.0495
SER 223
0.0324
THR 224
0.0166
ILE 225
0.0116
GLY 226
0.0129
THR 227
0.0290
GLY 228
0.0270
SER 229
0.0369
LYS 230
0.0292
LYS 231
0.0427
THR 232
0.0531
ILE 233
0.0460
LEU 234
0.0426
ILE 235
0.0581
TYR 236
0.0403
SER 237
0.0564
ILE 238
0.0496
ILE 239
0.0497
GLY 240
0.0462
VAL 241
0.0108
LYS 242
0.0096
LYS 243
0.0078
GLY 244
0.0124
THR 245
0.0133
LEU 246
0.0149
ALA 247
0.0279
TRP 248
0.0304
ALA 249
0.0493
ARG 250
0.0515
THR 251
0.0536
GLY 252
0.0320
PHE 253
0.0206
SER 254
0.0114
PRO 255
0.0234
ALA 256
0.0457
LYS 257
0.0299
LYS 258
0.0229
LEU 259
0.0249
ASN 260
0.0276
ALA 261
0.0406
GLY 262
0.0415
VAL 263
0.0368
VAL 264
0.0441
ARG 265
0.0374
VAL 266
0.0343
PHE 267
0.0330
PHE 268
0.0255
LEU 269
0.0265
ASN 270
0.0286
GLN 271
0.0208
LYS 272
0.0150
LYS 273
0.0129
ALA 274
0.0157
LYS 275
0.0130
ASP 276
0.0102
VAL 277
0.0130
LEU 278
0.0118
ARG 279
0.0092
LYS 280
0.0108
THR 281
0.0174
SER 282
0.0099
ARG 283
0.0083
PRO 284
0.0080
MET 285
0.0081
VAL 286
0.0070
ASP 287
0.0051
LEU 288
0.0044
THR 289
0.0025
PHE 290
0.0018
GLY 291
0.0018
GLY 292
0.0017
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.