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 = 0.0656
GLU 27
0.0088
PRO 28
0.0101
CYS 29
0.0096
VAL 30
0.0111
GLU 31
0.0112
VAL 32
0.0115
VAL 33
0.0112
PRO 34
0.0114
ASN 35
0.0096
ILE 36
0.0085
THR 37
0.0080
TYR 38
0.0079
GLN 39
0.0085
CYS 40
0.0077
MET 41
0.0087
GLU 42
0.0098
LEU 43
0.0096
ASN 44
0.0093
PHE 45
0.0072
TYR 46
0.0070
LYS 47
0.0051
ILE 48
0.0038
PRO 49
0.0045
ASP 50
0.0036
ASN 51
0.0056
LEU 52
0.0063
PRO 53
0.0069
PHE 54
0.0058
SER 55
0.0065
THR 56
0.0055
LYS 57
0.0042
ASN 58
0.0043
LEU 59
0.0041
ASP 60
0.0050
LEU 61
0.0049
SER 62
0.0055
PHE 63
0.0069
ASN 64
0.0066
PRO 65
0.0070
LEU 66
0.0056
ARG 67
0.0058
HIS 68
0.0048
LEU 69
0.0034
GLY 70
0.0031
SER 71
0.0025
TYR 72
0.0015
SER 73
0.0015
PHE 74
0.0008
PHE 75
0.0010
SER 76
0.0020
PHE 77
0.0022
PRO 78
0.0027
GLU 79
0.0029
LEU 80
0.0015
GLN 81
0.0010
VAL 82
0.0017
LEU 83
0.0020
ASP 84
0.0025
LEU 85
0.0029
SER 86
0.0033
ARG 87
0.0041
CYS 88
0.0043
GLU 89
0.0050
ILE 90
0.0045
GLN 91
0.0051
THR 92
0.0044
ILE 93
0.0035
GLU 94
0.0034
ASP 95
0.0033
GLY 96
0.0025
ALA 97
0.0022
TYR 98
0.0017
GLN 99
0.0019
SER 100
0.0013
LEU 101
0.0010
SER 102
0.0020
HIS 103
0.0017
LEU 104
0.0023
SER 105
0.0036
THR 106
0.0045
LEU 107
0.0036
ILE 108
0.0034
LEU 109
0.0032
THR 110
0.0029
GLY 111
0.0029
ASN 112
0.0029
PRO 113
0.0029
ILE 114
0.0030
GLN 115
0.0034
SER 116
0.0036
LEU 117
0.0028
ALA 118
0.0028
LEU 119
0.0026
GLY 120
0.0027
ALA 121
0.0027
PHE 122
0.0023
SER 123
0.0023
GLY 124
0.0024
LEU 125
0.0028
SER 126
0.0032
SER 127
0.0056
LEU 128
0.0051
GLN 129
0.0068
LYS 130
0.0067
LEU 131
0.0052
VAL 132
0.0052
ALA 133
0.0040
VAL 134
0.0051
GLU 135
0.0055
THR 136
0.0043
ASN 137
0.0060
LEU 138
0.0046
ALA 139
0.0058
SER 140
0.0052
LEU 141
0.0043
GLU 142
0.0074
ASN 143
0.0065
PHE 144
0.0035
PRO 145
0.0029
ILE 146
0.0033
GLY 147
0.0048
HIS 148
0.0053
LEU 149
0.0050
LYS 150
0.0075
THR 151
0.0085
LEU 152
0.0073
LYS 153
0.0087
GLU 154
0.0076
LEU 155
0.0054
ASN 156
0.0062
VAL 157
0.0037
ALA 158
0.0059
HIS 159
0.0084
ASN 160
0.0073
LEU 161
0.0086
ILE 162
0.0085
GLN 163
0.0108
SER 164
0.0103
PHE 165
0.0080
LYS 166
0.0110
LEU 167
0.0090
PRO 168
0.0102
GLU 169
0.0129
TYR 170
0.0101
PHE 171
0.0095
SER 172
0.0124
ASN 173
0.0114
LEU 174
0.0092
THR 175
0.0127
ASN 176
0.0126
LEU 177
0.0089
GLU 178
0.0102
HIS 179
0.0086
LEU 180
0.0055
ASP 181
0.0060
LEU 182
0.0030
SER 183
0.0060
SER 184
0.0092
ASN 185
0.0081
LYS 186
0.0102
ILE 187
0.0096
GLN 188
0.0122
SER 189
0.0122
ILE 190
0.0117
TYR 191
0.0161
CYS 192
0.0182
THR 193
0.0195
ASP 194
0.0150
LEU 195
0.0151
ARG 196
0.0190
VAL 197
0.0165
LEU 198
0.0156
HIS 199
0.0201
GLN 200
0.0218
MET 201
0.0197
PRO 202
0.0217
LEU 203
0.0219
LEU 204
0.0167
ASN 205
0.0162
LEU 206
0.0109
SER 207
0.0094
LEU 208
0.0060
ASP 209
0.0057
LEU 210
0.0036
SER 211
0.0064
LEU 212
0.0091
ASN 213
0.0078
PRO 214
0.0108
MET 215
0.0086
ASN 216
0.0117
PHE 217
0.0124
ILE 218
0.0114
GLN 219
0.0153
PRO 220
0.0160
GLY 221
0.0180
ALA 222
0.0152
PHE 223
0.0136
LYS 224
0.0178
GLU 225
0.0194
ILE 226
0.0154
ARG 227
0.0137
LEU 228
0.0109
HIS 229
0.0131
LYS 230
0.0102
LEU 231
0.0062
THR 232
0.0066
LEU 233
0.0045
ARG 234
0.0071
ASN 235
0.0082
ASN 236
0.0064
PHE 237
0.0072
ASP 238
0.0100
SER 239
0.0084
LEU 240
0.0056
ASN 241
0.0078
VAL 242
0.0084
MET 243
0.0046
LYS 244
0.0054
THR 245
0.0087
CYS 246
0.0069
ILE 247
0.0053
GLN 248
0.0090
GLY 249
0.0099
LEU 250
0.0087
ALA 251
0.0119
GLY 252
0.0137
LEU 253
0.0106
GLU 254
0.0124
VAL 255
0.0106
HIS 256
0.0136
ARG 257
0.0117
LEU 258
0.0090
VAL 259
0.0089
LEU 260
0.0070
GLY 261
0.0081
GLU 262
0.0090
PHE 263
0.0118
ARG 264
0.0136
ASN 265
0.0154
GLU 266
0.0136
GLY 267
0.0120
ASN 268
0.0096
LEU 269
0.0073
GLU 270
0.0086
LYS 271
0.0059
PHE 272
0.0035
ASP 273
0.0026
LYS 274
0.0038
SER 275
0.0038
ALA 276
0.0028
LEU 277
0.0042
GLU 278
0.0061
GLY 279
0.0065
LEU 280
0.0071
CYS 281
0.0102
ASN 282
0.0111
LEU 283
0.0096
THR 284
0.0116
ILE 285
0.0109
GLU 286
0.0135
GLU 287
0.0123
PHE 288
0.0109
ARG 289
0.0108
LEU 290
0.0097
ALA 291
0.0106
TYR 292
0.0094
LEU 293
0.0075
ASP 294
0.0080
TYR 295
0.0060
TYR 296
0.0057
LEU 297
0.0068
ASP 298
0.0066
GLY 299
0.0071
ILE 300
0.0072
ILE 301
0.0073
ASP 302
0.0074
LEU 303
0.0067
PHE 304
0.0083
ASN 305
0.0090
CYS 306
0.0086
LEU 307
0.0096
THR 308
0.0097
ASN 309
0.0108
VAL 310
0.0112
SER 311
0.0122
SER 312
0.0128
PHE 313
0.0118
SER 314
0.0118
LEU 315
0.0110
VAL 316
0.0115
SER 317
0.0112
VAL 318
0.0097
THR 319
0.0087
ILE 320
0.0078
GLU 321
0.0071
ARG 322
0.0067
VAL 323
0.0071
LYS 324
0.0067
ASP 325
0.0070
PHE 326
0.0078
SER 327
0.0074
TYR 328
0.0079
ASN 329
0.0085
PHE 330
0.0094
GLY 331
0.0102
TRP 332
0.0113
GLN 333
0.0114
HIS 334
0.0114
LEU 335
0.0114
GLU 336
0.0114
LEU 337
0.0105
VAL 338
0.0113
ASN 339
0.0110
CYS 340
0.0093
LYS 341
0.0079
PHE 342
0.0074
GLY 343
0.0065
GLN 344
0.0053
PHE 345
0.0055
PRO 346
0.0060
THR 347
0.0063
LEU 348
0.0070
LYS 349
0.0072
LEU 350
0.0083
LYS 351
0.0089
SER 352
0.0097
LEU 353
0.0097
LYS 354
0.0094
ARG 355
0.0095
LEU 356
0.0098
THR 357
0.0112
PHE 358
0.0088
THR 359
0.0097
SER 360
0.0102
ASN 361
0.0082
LYS 362
0.0091
GLY 363
0.0082
GLY 364
0.0065
ASN 365
0.0055
ALA 366
0.0038
PHE 367
0.0026
SER 368
0.0024
GLU 369
0.0034
VAL 370
0.0045
ASP 371
0.0059
LEU 372
0.0078
PRO 373
0.0079
SER 374
0.0080
LEU 375
0.0078
GLU 376
0.0078
PHE 377
0.0097
LEU 378
0.0078
ASP 379
0.0076
LEU 380
0.0058
SER 381
0.0063
ARG 382
0.0086
ASN 383
0.0073
GLY 384
0.0072
LEU 385
0.0047
SER 386
0.0041
PHE 387
0.0034
LYS 388
0.0057
GLY 389
0.0063
CYS 390
0.0039
CYS 391
0.0045
SER 392
0.0064
GLN 393
0.0077
SER 394
0.0071
ASP 395
0.0047
PHE 396
0.0057
GLY 397
0.0068
THR 398
0.0078
ILE 399
0.0090
SER 400
0.0094
LEU 401
0.0082
LYS 402
0.0096
TYR 403
0.0080
LEU 404
0.0057
ASP 405
0.0052
LEU 406
0.0032
SER 407
0.0059
PHE 408
0.0082
ASN 409
0.0067
GLY 410
0.0079
VAL 411
0.0075
ILE 412
0.0054
THR 413
0.0071
MET 414
0.0065
SER 415
0.0090
SER 416
0.0087
ASN 417
0.0080
PHE 418
0.0077
LEU 419
0.0106
GLY 420
0.0114
LEU 421
0.0094
GLU 422
0.0115
GLN 423
0.0120
LEU 424
0.0093
GLU 425
0.0100
HIS 426
0.0080
LEU 427
0.0053
ASP 428
0.0048
PHE 429
0.0036
GLN 430
0.0068
HIS 431
0.0090
SER 432
0.0072
ASN 433
0.0084
LEU 434
0.0065
LYS 435
0.0086
GLN 436
0.0095
MET 437
0.0069
SER 438
0.0089
GLU 439
0.0113
PHE 440
0.0107
SER 441
0.0089
VAL 442
0.0072
PHE 443
0.0068
LEU 444
0.0099
SER 445
0.0110
LEU 446
0.0095
ARG 447
0.0126
ASN 448
0.0126
LEU 449
0.0097
ILE 450
0.0104
TYR 451
0.0082
LEU 452
0.0051
ASP 453
0.0048
ILE 454
0.0034
SER 455
0.0062
HIS 456
0.0083
THR 457
0.0069
HIS 458
0.0087
THR 459
0.0065
ARG 460
0.0077
VAL 461
0.0058
ALA 462
0.0083
PHE 463
0.0081
ASN 464
0.0074
GLY 465
0.0080
ILE 466
0.0058
PHE 467
0.0059
ASN 468
0.0086
GLY 469
0.0098
LEU 470
0.0085
SER 471
0.0107
SER 472
0.0114
LEU 473
0.0089
GLU 474
0.0095
VAL 475
0.0079
LEU 476
0.0053
LYS 477
0.0054
MET 478
0.0041
ALA 479
0.0063
GLY 480
0.0075
ASN 481
0.0060
SER 482
0.0065
PHE 483
0.0046
GLN 484
0.0055
GLU 485
0.0053
ASN 486
0.0049
PHE 487
0.0046
LEU 488
0.0040
PRO 489
0.0044
ASP 490
0.0046
ILE 491
0.0047
PHE 492
0.0056
THR 493
0.0068
GLU 494
0.0082
LEU 495
0.0073
ARG 496
0.0083
ASN 497
0.0092
LEU 498
0.0075
THR 499
0.0083
PHE 500
0.0072
LEU 501
0.0055
ASP 502
0.0055
LEU 503
0.0047
SER 504
0.0059
GLN 505
0.0062
CYS 506
0.0049
GLN 507
0.0060
LEU 508
0.0054
GLU 509
0.0050
GLN 510
0.0045
LEU 511
0.0046
SER 512
0.0057
PRO 513
0.0053
THR 514
0.0052
ALA 515
0.0051
PHE 516
0.0047
ASN 517
0.0051
SER 518
0.0059
LEU 519
0.0055
SER 520
0.0057
SER 521
0.0064
LEU 522
0.0055
GLN 523
0.0058
VAL 524
0.0056
LEU 525
0.0052
ASN 526
0.0052
MET 527
0.0054
SER 528
0.0055
HIS 529
0.0056
ASN 530
0.0057
ASN 531
0.0059
PHE 532
0.0074
PHE 533
0.0075
SER 534
0.0071
LEU 535
0.0066
ASP 536
0.0076
THR 537
0.0063
PHE 538
0.0073
PRO 539
0.0068
TYR 540
0.0054
LYS 541
0.0059
CYS 542
0.0045
LEU 543
0.0041
ASN 544
0.0038
SER 545
0.0038
LEU 546
0.0038
GLN 547
0.0031
VAL 548
0.0032
LEU 549
0.0040
ASP 550
0.0041
TYR 551
0.0048
SER 552
0.0043
LEU 553
0.0053
ASN 554
0.0061
HIS 555
0.0066
ILE 556
0.0059
MET 557
0.0060
THR 558
0.0065
SER 559
0.0078
LYS 560
0.0103
LYS 561
0.0120
GLN 562
0.0114
GLU 563
0.0102
LEU 564
0.0083
GLN 565
0.0090
HIS 566
0.0079
PHE 567
0.0056
PRO 568
0.0046
SER 569
0.0046
SER 570
0.0032
LEU 571
0.0033
ALA 572
0.0025
PHE 573
0.0016
LEU 574
0.0023
ASN 575
0.0021
LEU 576
0.0026
THR 577
0.0034
GLN 578
0.0053
ASN 579
0.0053
ASP 580
0.0064
PHE 581
0.0047
ALA 582
0.0062
CYS 583
0.0046
THR 584
0.0037
CYS 585
0.0031
GLU 586
0.0062
HIS 587
0.0052
GLN 588
0.0053
SER 589
0.0084
PHE 590
0.0063
LEU 591
0.0039
GLN 592
0.0073
TRP 593
0.0078
ILE 594
0.0049
LYS 595
0.0084
ASP 596
0.0107
GLN 597
0.0082
ARG 598
0.0070
GLN 599
0.0080
LEU 600
0.0052
LEU 601
0.0030
VAL 602
0.0044
GLU 603
0.0058
VAL 604
0.0062
GLU 605
0.0082
ARG 606
0.0070
MET 607
0.0060
GLU 608
0.0083
CYS 609
0.0080
ALA 610
0.0106
THR 611
0.0110
PRO 612
0.0121
SER 613
0.0172
ASP 614
0.0173
LYS 615
0.0137
GLN 616
0.0149
GLY 617
0.0145
MET 618
0.0127
PRO 619
0.0106
VAL 620
0.0067
LEU 621
0.0093
SER 622
0.0127
LEU 623
0.0100
ASN 624
0.0112
ILE 625
0.0095
THR 626
0.0106
CYS 627
0.0107
GLU 1
0.0238
ALA 2
0.0281
ALA 3
0.0259
ALA 4
0.0202
LYS 5
0.0230
MET 6
0.0250
GLN 7
0.0233
ARG 8
0.0197
LEU 9
0.0232
VAL 10
0.0268
LEU 11
0.0217
LEU 12
0.0213
LEU 13
0.0212
ALA 14
0.0215
ILE 15
0.0215
SER 16
0.0161
LEU 17
0.0142
LEU 18
0.0153
LEU 19
0.0159
TYR 20
0.0142
GLN 21
0.0110
ASP 22
0.0112
LEU 23
0.0082
PRO 24
0.0126
VAL 25
0.0149
ARG 26
0.0092
SER 27
0.0062
GLU 28
0.0050
PHE 29
0.0048
GLU 30
0.0044
LEU 31
0.0081
ASP 32
0.0094
ARG 33
0.0074
ILE 34
0.0106
CYS 35
0.0153
GLY 36
0.0100
TYR 37
0.0105
GLY 38
0.0110
THR 39
0.0123
ALA 40
0.0115
ARG 41
0.0099
CYS 42
0.0232
ARG 43
0.0311
LYS 44
0.0467
LYS 45
0.0426
CYS 46
0.0202
ARG 47
0.0190
SER 48
0.0175
GLN 49
0.0131
GLU 50
0.0101
TYR 51
0.0133
ARG 52
0.0277
ILE 53
0.0334
GLY 54
0.0466
ARG 55
0.0541
CYS 56
0.0451
PRO 57
0.0540
ASN 58
0.0558
THR 59
0.0656
TYR 60
0.0524
ALA 61
0.0341
CYS 62
0.0258
CYS 63
0.0184
LEU 64
0.0126
ARG 65
0.0078
LYS 66
0.0125
TRP 67
0.0117
ASP 68
0.0109
GLU 69
0.0114
SER 70
0.0100
LEU 71
0.0117
LEU 72
0.0143
ASN 73
0.0128
ARG 74
0.0115
THR 75
0.0142
LYS 76
0.0170
PRO 77
0.0182
GLU 78
0.0178
ALA 79
0.0211
ALA 80
0.0218
ALA 81
0.0124
LYS 82
0.0119
LYS 83
0.0086
GLU 84
0.0079
MET 85
0.0070
ASN 86
0.0065
LEU 87
0.0058
SER 88
0.0058
VAL 89
0.0059
GLY 90
0.0060
LEU 91
0.0073
GLY 92
0.0088
GLY 93
0.0135
GLY 94
0.0140
SER 95
0.0129
ASN 96
0.0085
LEU 97
0.0087
SER 98
0.0080
VAL 99
0.0083
GLY 100
0.0084
LEU 101
0.0077
GLY 102
0.0080
GLU 103
0.0072
ILE 104
0.0076
GLY 105
0.0085
GLY 106
0.0254
GLY 107
0.0213
SER 108
0.0189
LYS 109
0.0113
LEU 110
0.0090
LEU 111
0.0054
ASP 112
0.0042
ILE 113
0.0032
ASN 114
0.0043
LEU 115
0.0049
GLY 116
0.0105
ARG 117
0.0134
GLY 118
0.0101
GLY 119
0.0093
GLY 120
0.0072
SER 121
0.0023
MET 122
0.0026
VAL 123
0.0022
ASP 124
0.0026
LEU 125
0.0024
THR 126
0.0013
PHE 127
0.0021
GLY 128
0.0032
GLY 129
0.0042
VAL 130
0.0057
GLY 131
0.0119
GLY 132
0.0098
GLY 133
0.0072
SER 134
0.0042
THR 135
0.0025
PHE 136
0.0031
THR 137
0.0035
PHE 138
0.0033
PHE 139
0.0038
PRO 140
0.0035
LEU 141
0.0032
VAL 142
0.0027
ILE 143
0.0044
GLY 144
0.0057
GLY 145
0.0079
GLY 146
0.0062
SER 147
0.0040
ASP 148
0.0045
ALA 149
0.0025
MET 150
0.0023
TYR 151
0.0036
LEU 152
0.0034
GLY 153
0.0042
PHE 154
0.0040
ALA 155
0.0049
ALA 156
0.0043
GLY 157
0.0030
GLY 158
0.0033
GLY 159
0.0063
SER 160
0.0086
ALA 161
0.0044
GLY 162
0.0047
GLY 163
0.0035
GLU 164
0.0024
ASN 165
0.0017
HIS 166
0.0023
VAL 167
0.0020
ALA 168
0.0023
PHE 169
0.0021
GLY 170
0.0027
PRO 171
0.0089
GLY 172
0.0092
PRO 173
0.0075
GLY 174
0.0049
VAL 175
0.0027
ASP 176
0.0039
LEU 177
0.0038
THR 178
0.0050
PHE 179
0.0055
GLY 180
0.0069
GLY 181
0.0098
VAL 182
0.0101
GLN 183
0.0089
PHE 184
0.0080
ALA 185
0.0077
MET 186
0.0045
VAL 187
0.0046
ASN 188
0.0037
ASN 189
0.0028
GLY 190
0.0069
PRO 191
0.0064
GLY 192
0.0044
PRO 193
0.0032
GLY 194
0.0042
GLU 195
0.0014
SER 196
0.0064
PHE 197
0.0058
THR 198
0.0066
ALA 199
0.0096
GLN 200
0.0019
PRO 201
0.0027
ALA 202
0.0047
ASP 203
0.0093
MET 204
0.0109
GLN 205
0.0126
ALA 206
0.0047
GLY 207
0.0039
ILE 208
0.0093
LYS 209
0.0082
GLY 210
0.0117
PRO 211
0.0181
GLY 212
0.0087
PRO 213
0.0216
GLY 214
0.0209
GLY 215
0.0072
SER 216
0.0171
ILE 217
0.0174
GLN 218
0.0172
VAL 219
0.0193
ILE 220
0.0191
ASN 221
0.0148
GLY 222
0.0152
SER 223
0.0134
THR 224
0.0069
ILE 225
0.0101
GLY 226
0.0212
THR 227
0.0191
GLY 228
0.0136
SER 229
0.0060
LYS 230
0.0062
LYS 231
0.0032
THR 232
0.0052
ILE 233
0.0024
LEU 234
0.0023
ILE 235
0.0069
TYR 236
0.0138
SER 237
0.0157
ILE 238
0.0166
ILE 239
0.0132
GLY 240
0.0155
VAL 241
0.0121
LYS 242
0.0085
LYS 243
0.0086
GLY 244
0.0106
THR 245
0.0098
LEU 246
0.0135
ALA 247
0.0076
TRP 248
0.0058
ALA 249
0.0035
ARG 250
0.0049
THR 251
0.0069
GLY 252
0.0069
PHE 253
0.0065
SER 254
0.0092
PRO 255
0.0090
ALA 256
0.0066
LYS 257
0.0040
LYS 258
0.0139
LEU 259
0.0231
ASN 260
0.0309
ALA 261
0.0395
GLY 262
0.0289
VAL 263
0.0189
VAL 264
0.0174
ARG 265
0.0102
VAL 266
0.0125
PHE 267
0.0148
PHE 268
0.0144
LEU 269
0.0196
ASN 270
0.0238
GLN 271
0.0206
LYS 272
0.0190
LYS 273
0.0221
ALA 274
0.0234
LYS 275
0.0213
ASP 276
0.0216
VAL 277
0.0169
LEU 278
0.0128
ARG 279
0.0126
LYS 280
0.0158
THR 281
0.0170
SER 282
0.0165
ARG 283
0.0174
PRO 284
0.0176
MET 285
0.0169
VAL 286
0.0120
ASP 287
0.0144
LEU 288
0.0205
THR 289
0.0344
PHE 290
0.0286
GLY 291
0.0317
GLY 292
0.0433
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.