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 = 0.1532
GLU 27
0.0102
PRO 28
0.0093
CYS 29
0.0053
VAL 30
0.0023
GLU 31
0.0040
VAL 32
0.0071
VAL 33
0.0100
PRO 34
0.0103
ASN 35
0.0092
ILE 36
0.0076
THR 37
0.0050
TYR 38
0.0022
GLN 39
0.0048
CYS 40
0.0068
MET 41
0.0100
GLU 42
0.0122
LEU 43
0.0115
ASN 44
0.0119
PHE 45
0.0097
TYR 46
0.0100
LYS 47
0.0115
ILE 48
0.0083
PRO 49
0.0074
ASP 50
0.0082
ASN 51
0.0080
LEU 52
0.0060
PRO 53
0.0058
PHE 54
0.0047
SER 55
0.0044
THR 56
0.0023
LYS 57
0.0029
ASN 58
0.0036
LEU 59
0.0037
ASP 60
0.0055
LEU 61
0.0068
SER 62
0.0076
PHE 63
0.0086
ASN 64
0.0079
PRO 65
0.0080
LEU 66
0.0066
ARG 67
0.0047
HIS 68
0.0039
LEU 69
0.0039
GLY 70
0.0036
SER 71
0.0036
TYR 72
0.0047
SER 73
0.0049
PHE 74
0.0037
PHE 75
0.0031
SER 76
0.0025
PHE 77
0.0031
PRO 78
0.0027
GLU 79
0.0018
LEU 80
0.0027
GLN 81
0.0035
VAL 82
0.0041
LEU 83
0.0042
ASP 84
0.0044
LEU 85
0.0047
SER 86
0.0049
ARG 87
0.0041
CYS 88
0.0042
GLU 89
0.0037
ILE 90
0.0040
GLN 91
0.0037
THR 92
0.0039
ILE 93
0.0036
GLU 94
0.0039
ASP 95
0.0041
GLY 96
0.0039
ALA 97
0.0043
TYR 98
0.0041
GLN 99
0.0046
SER 100
0.0046
LEU 101
0.0042
SER 102
0.0052
HIS 103
0.0053
LEU 104
0.0046
SER 105
0.0045
THR 106
0.0041
LEU 107
0.0035
ILE 108
0.0029
LEU 109
0.0020
THR 110
0.0019
GLY 111
0.0017
ASN 112
0.0029
PRO 113
0.0031
ILE 114
0.0029
GLN 115
0.0035
SER 116
0.0034
LEU 117
0.0047
ALA 118
0.0047
LEU 119
0.0038
GLY 120
0.0038
ALA 121
0.0034
PHE 122
0.0025
SER 123
0.0036
GLY 124
0.0042
LEU 125
0.0031
SER 126
0.0040
SER 127
0.0042
LEU 128
0.0030
GLN 129
0.0045
LYS 130
0.0042
LEU 131
0.0023
VAL 132
0.0027
ALA 133
0.0022
VAL 134
0.0028
GLU 135
0.0030
THR 136
0.0022
ASN 137
0.0049
LEU 138
0.0050
ALA 139
0.0045
SER 140
0.0047
LEU 141
0.0053
GLU 142
0.0048
ASN 143
0.0047
PHE 144
0.0041
PRO 145
0.0035
ILE 146
0.0031
GLY 147
0.0048
HIS 148
0.0036
LEU 149
0.0013
LYS 150
0.0014
THR 151
0.0023
LEU 152
0.0045
LYS 153
0.0065
GLU 154
0.0055
LEU 155
0.0044
ASN 156
0.0038
VAL 157
0.0041
ALA 158
0.0046
HIS 159
0.0049
ASN 160
0.0049
LEU 161
0.0055
ILE 162
0.0068
GLN 163
0.0059
SER 164
0.0067
PHE 165
0.0080
LYS 166
0.0082
LEU 167
0.0070
PRO 168
0.0067
GLU 169
0.0064
TYR 170
0.0066
PHE 171
0.0070
SER 172
0.0063
ASN 173
0.0049
LEU 174
0.0033
THR 175
0.0031
ASN 176
0.0024
LEU 177
0.0047
GLU 178
0.0055
HIS 179
0.0041
LEU 180
0.0039
ASP 181
0.0033
LEU 182
0.0054
SER 183
0.0052
SER 184
0.0056
ASN 185
0.0061
LYS 186
0.0065
ILE 187
0.0085
GLN 188
0.0077
SER 189
0.0089
ILE 190
0.0104
TYR 191
0.0113
CYS 192
0.0109
THR 193
0.0101
ASP 194
0.0102
LEU 195
0.0110
ARG 196
0.0106
VAL 197
0.0086
LEU 198
0.0090
HIS 199
0.0089
GLN 200
0.0085
MET 201
0.0089
PRO 202
0.0056
LEU 203
0.0051
LEU 204
0.0043
ASN 205
0.0032
LEU 206
0.0032
SER 207
0.0045
LEU 208
0.0049
ASP 209
0.0055
LEU 210
0.0062
SER 211
0.0065
LEU 212
0.0074
ASN 213
0.0079
PRO 214
0.0071
MET 215
0.0075
ASN 216
0.0072
PHE 217
0.0104
ILE 218
0.0113
GLN 219
0.0123
PRO 220
0.0127
GLY 221
0.0138
ALA 222
0.0127
PHE 223
0.0120
LYS 224
0.0132
GLU 225
0.0142
ILE 226
0.0135
ARG 227
0.0084
LEU 228
0.0083
HIS 229
0.0092
LYS 230
0.0078
LEU 231
0.0057
THR 232
0.0063
LEU 233
0.0058
ARG 234
0.0060
ASN 235
0.0063
ASN 236
0.0070
PHE 237
0.0066
ASP 238
0.0060
SER 239
0.0050
LEU 240
0.0045
ASN 241
0.0071
VAL 242
0.0079
MET 243
0.0062
LYS 244
0.0065
THR 245
0.0095
CYS 246
0.0098
ILE 247
0.0073
GLN 248
0.0086
GLY 249
0.0110
LEU 250
0.0099
ALA 251
0.0093
GLY 252
0.0083
LEU 253
0.0078
GLU 254
0.0075
VAL 255
0.0079
HIS 256
0.0094
ARG 257
0.0081
LEU 258
0.0059
VAL 259
0.0058
LEU 260
0.0036
GLY 261
0.0031
GLU 262
0.0040
PHE 263
0.0066
ARG 264
0.0070
ASN 265
0.0090
GLU 266
0.0082
GLY 267
0.0056
ASN 268
0.0035
LEU 269
0.0028
GLU 270
0.0033
LYS 271
0.0037
PHE 272
0.0026
ASP 273
0.0043
LYS 274
0.0044
SER 275
0.0030
ALA 276
0.0016
LEU 277
0.0026
GLU 278
0.0029
GLY 279
0.0032
LEU 280
0.0033
CYS 281
0.0026
ASN 282
0.0048
LEU 283
0.0047
THR 284
0.0048
ILE 285
0.0069
GLU 286
0.0090
GLU 287
0.0101
PHE 288
0.0082
ARG 289
0.0076
LEU 290
0.0061
ALA 291
0.0060
TYR 292
0.0037
LEU 293
0.0024
ASP 294
0.0011
TYR 295
0.0018
TYR 296
0.0030
LEU 297
0.0040
ASP 298
0.0053
GLY 299
0.0065
ILE 300
0.0072
ILE 301
0.0087
ASP 302
0.0075
LEU 303
0.0059
PHE 304
0.0071
ASN 305
0.0080
CYS 306
0.0074
LEU 307
0.0080
THR 308
0.0090
ASN 309
0.0108
VAL 310
0.0107
SER 311
0.0124
SER 312
0.0117
PHE 313
0.0101
SER 314
0.0091
LEU 315
0.0078
VAL 316
0.0075
SER 317
0.0053
VAL 318
0.0040
THR 319
0.0025
ILE 320
0.0038
GLU 321
0.0043
ARG 322
0.0059
VAL 323
0.0056
LYS 324
0.0078
ASP 325
0.0085
PHE 326
0.0080
SER 327
0.0092
TYR 328
0.0101
ASN 329
0.0116
PHE 330
0.0111
GLY 331
0.0130
TRP 332
0.0093
GLN 333
0.0092
HIS 334
0.0086
LEU 335
0.0081
GLU 336
0.0080
LEU 337
0.0056
VAL 338
0.0069
ASN 339
0.0072
CYS 340
0.0046
LYS 341
0.0046
PHE 342
0.0046
GLY 343
0.0063
GLN 344
0.0062
PHE 345
0.0046
PRO 346
0.0042
THR 347
0.0053
LEU 348
0.0057
LYS 349
0.0077
LEU 350
0.0090
LYS 351
0.0106
SER 352
0.0074
LEU 353
0.0067
LYS 354
0.0066
ARG 355
0.0061
LEU 356
0.0055
THR 357
0.0056
PHE 358
0.0042
THR 359
0.0076
SER 360
0.0101
ASN 361
0.0081
LYS 362
0.0113
GLY 363
0.0103
GLY 364
0.0103
ASN 365
0.0102
ALA 366
0.0102
PHE 367
0.0090
SER 368
0.0061
GLU 369
0.0043
VAL 370
0.0025
ASP 371
0.0043
LEU 372
0.0047
PRO 373
0.0053
SER 374
0.0048
LEU 375
0.0045
GLU 376
0.0049
PHE 377
0.0044
LEU 378
0.0039
ASP 379
0.0060
LEU 380
0.0065
SER 381
0.0088
ARG 382
0.0123
ASN 383
0.0119
GLY 384
0.0125
LEU 385
0.0112
SER 386
0.0111
PHE 387
0.0125
LYS 388
0.0126
GLY 389
0.0123
CYS 390
0.0113
CYS 391
0.0109
SER 392
0.0082
GLN 393
0.0070
SER 394
0.0049
ASP 395
0.0055
PHE 396
0.0057
GLY 397
0.0038
THR 398
0.0041
ILE 399
0.0060
SER 400
0.0060
LEU 401
0.0052
LYS 402
0.0068
TYR 403
0.0076
LEU 404
0.0078
ASP 405
0.0089
LEU 406
0.0092
SER 407
0.0108
PHE 408
0.0115
ASN 409
0.0117
GLY 410
0.0116
VAL 411
0.0109
ILE 412
0.0114
THR 413
0.0116
MET 414
0.0107
SER 415
0.0121
SER 416
0.0117
ASN 417
0.0093
PHE 418
0.0094
LEU 419
0.0098
GLY 420
0.0100
LEU 421
0.0096
GLU 422
0.0090
GLN 423
0.0091
LEU 424
0.0083
GLU 425
0.0077
HIS 426
0.0073
LEU 427
0.0084
ASP 428
0.0081
PHE 429
0.0074
GLN 430
0.0066
HIS 431
0.0063
SER 432
0.0088
ASN 433
0.0081
LEU 434
0.0080
LYS 435
0.0096
GLN 436
0.0106
MET 437
0.0071
SER 438
0.0086
GLU 439
0.0116
PHE 440
0.0096
SER 441
0.0061
VAL 442
0.0072
PHE 443
0.0062
LEU 444
0.0068
SER 445
0.0080
LEU 446
0.0072
ARG 447
0.0061
ASN 448
0.0076
LEU 449
0.0057
ILE 450
0.0059
TYR 451
0.0047
LEU 452
0.0041
ASP 453
0.0042
ILE 454
0.0020
SER 455
0.0033
HIS 456
0.0023
THR 457
0.0041
HIS 458
0.0035
THR 459
0.0034
ARG 460
0.0058
VAL 461
0.0059
ALA 462
0.0087
PHE 463
0.0073
ASN 464
0.0067
GLY 465
0.0041
ILE 466
0.0028
PHE 467
0.0025
ASN 468
0.0021
GLY 469
0.0014
LEU 470
0.0029
SER 471
0.0044
SER 472
0.0055
LEU 473
0.0050
GLU 474
0.0071
VAL 475
0.0069
LEU 476
0.0061
LYS 477
0.0075
MET 478
0.0071
ALA 479
0.0080
GLY 480
0.0076
ASN 481
0.0070
SER 482
0.0081
PHE 483
0.0079
GLN 484
0.0081
GLU 485
0.0097
ASN 486
0.0099
PHE 487
0.0094
LEU 488
0.0093
PRO 489
0.0091
ASP 490
0.0090
ILE 491
0.0090
PHE 492
0.0086
THR 493
0.0086
GLU 494
0.0080
LEU 495
0.0083
ARG 496
0.0090
ASN 497
0.0086
LEU 498
0.0089
THR 499
0.0093
PHE 500
0.0098
LEU 501
0.0097
ASP 502
0.0103
LEU 503
0.0103
SER 504
0.0106
GLN 505
0.0107
CYS 506
0.0104
GLN 507
0.0104
LEU 508
0.0095
GLU 509
0.0090
GLN 510
0.0085
LEU 511
0.0082
SER 512
0.0087
PRO 513
0.0071
THR 514
0.0076
ALA 515
0.0085
PHE 516
0.0076
ASN 517
0.0074
SER 518
0.0079
LEU 519
0.0080
SER 520
0.0075
SER 521
0.0082
LEU 522
0.0079
GLN 523
0.0091
VAL 524
0.0094
LEU 525
0.0085
ASN 526
0.0096
MET 527
0.0080
SER 528
0.0085
HIS 529
0.0093
ASN 530
0.0089
ASN 531
0.0087
PHE 532
0.0051
PHE 533
0.0049
SER 534
0.0042
LEU 535
0.0029
ASP 536
0.0037
THR 537
0.0051
PHE 538
0.0059
PRO 539
0.0034
TYR 540
0.0047
LYS 541
0.0070
CYS 542
0.0050
LEU 543
0.0059
ASN 544
0.0074
SER 545
0.0087
LEU 546
0.0077
GLN 547
0.0095
VAL 548
0.0082
LEU 549
0.0057
ASP 550
0.0059
TYR 551
0.0046
SER 552
0.0032
LEU 553
0.0037
ASN 554
0.0037
HIS 555
0.0041
ILE 556
0.0032
MET 557
0.0056
THR 558
0.0084
SER 559
0.0091
LYS 560
0.0111
LYS 561
0.0111
GLN 562
0.0132
GLU 563
0.0125
LEU 564
0.0106
GLN 565
0.0139
HIS 566
0.0120
PHE 567
0.0088
PRO 568
0.0102
SER 569
0.0124
SER 570
0.0123
LEU 571
0.0103
ALA 572
0.0078
PHE 573
0.0062
LEU 574
0.0047
ASN 575
0.0038
LEU 576
0.0033
THR 577
0.0048
GLN 578
0.0053
ASN 579
0.0053
ASP 580
0.0058
PHE 581
0.0057
ALA 582
0.0090
CYS 583
0.0011
THR 584
0.0104
CYS 585
0.0167
GLU 586
0.0193
HIS 587
0.0086
GLN 588
0.0059
SER 589
0.0052
PHE 590
0.0054
LEU 591
0.0016
GLN 592
0.0024
TRP 593
0.0052
ILE 594
0.0070
LYS 595
0.0068
ASP 596
0.0065
GLN 597
0.0069
ARG 598
0.0058
GLN 599
0.0066
LEU 600
0.0060
LEU 601
0.0047
VAL 602
0.0043
GLU 603
0.0049
VAL 604
0.0050
GLU 605
0.0063
ARG 606
0.0064
MET 607
0.0090
GLU 608
0.0091
CYS 609
0.0071
ALA 610
0.0092
THR 611
0.0085
PRO 612
0.0078
SER 613
0.0101
ASP 614
0.0051
LYS 615
0.0045
GLN 616
0.0102
GLY 617
0.0115
MET 618
0.0096
PRO 619
0.0106
VAL 620
0.0075
LEU 621
0.0086
SER 622
0.0185
LEU 623
0.0103
ASN 624
0.0185
ILE 625
0.0183
THR 626
0.0295
CYS 627
0.0381
GLU 1
0.0240
ALA 2
0.0295
ALA 3
0.0302
ALA 4
0.0187
LYS 5
0.0128
MET 6
0.0151
GLN 7
0.0201
ARG 8
0.0228
LEU 9
0.0161
VAL 10
0.0151
LEU 11
0.0032
LEU 12
0.0156
LEU 13
0.0076
ALA 14
0.0106
ILE 15
0.0222
SER 16
0.0191
LEU 17
0.0120
LEU 18
0.0335
LEU 19
0.0329
TYR 20
0.0117
GLN 21
0.0169
ASP 22
0.0233
LEU 23
0.0123
PRO 24
0.0037
VAL 25
0.0166
ARG 26
0.0428
SER 27
0.0252
GLU 28
0.0451
PHE 29
0.0394
GLU 30
0.0152
LEU 31
0.0175
ASP 32
0.0206
ARG 33
0.0147
ILE 34
0.0142
CYS 35
0.0196
GLY 36
0.0089
TYR 37
0.0107
GLY 38
0.0139
THR 39
0.0139
ALA 40
0.0128
ARG 41
0.0139
CYS 42
0.0162
ARG 43
0.0263
LYS 44
0.0361
LYS 45
0.0410
CYS 46
0.0259
ARG 47
0.0241
SER 48
0.0225
GLN 49
0.0145
GLU 50
0.0152
TYR 51
0.0220
ARG 52
0.0216
ILE 53
0.0191
GLY 54
0.0191
ARG 55
0.0145
CYS 56
0.0112
PRO 57
0.0214
ASN 58
0.0178
THR 59
0.0104
TYR 60
0.0197
ALA 61
0.0181
CYS 62
0.0110
CYS 63
0.0125
LEU 64
0.0076
ARG 65
0.0090
LYS 66
0.0098
TRP 67
0.0078
ASP 68
0.0071
GLU 69
0.0051
SER 70
0.0058
LEU 71
0.0057
LEU 72
0.0046
ASN 73
0.0031
ARG 74
0.0044
THR 75
0.0049
LYS 76
0.0047
PRO 77
0.0087
GLU 78
0.0095
ALA 79
0.0141
ALA 80
0.0164
ALA 81
0.0069
LYS 82
0.0054
LYS 83
0.0048
GLU 84
0.0044
MET 85
0.0041
ASN 86
0.0037
LEU 87
0.0033
SER 88
0.0027
VAL 89
0.0036
GLY 90
0.0043
LEU 91
0.0069
GLY 92
0.0094
GLY 93
0.0133
GLY 94
0.0113
SER 95
0.0077
ASN 96
0.0038
LEU 97
0.0024
SER 98
0.0017
VAL 99
0.0031
GLY 100
0.0056
LEU 101
0.0065
GLY 102
0.0064
GLU 103
0.0052
ILE 104
0.0043
GLY 105
0.0039
GLY 106
0.0124
GLY 107
0.0082
SER 108
0.0036
LYS 109
0.0037
LEU 110
0.0074
LEU 111
0.0066
ASP 112
0.0059
ILE 113
0.0041
ASN 114
0.0044
LEU 115
0.0056
GLY 116
0.0085
ARG 117
0.0076
GLY 118
0.0123
GLY 119
0.0178
GLY 120
0.0210
SER 121
0.0080
MET 122
0.0068
VAL 123
0.0056
ASP 124
0.0052
LEU 125
0.0058
THR 126
0.0067
PHE 127
0.0046
GLY 128
0.0047
GLY 129
0.0046
VAL 130
0.0040
GLY 131
0.0050
GLY 132
0.0032
GLY 133
0.0031
SER 134
0.0046
THR 135
0.0080
PHE 136
0.0066
THR 137
0.0061
PHE 138
0.0059
PHE 139
0.0053
PRO 140
0.0051
LEU 141
0.0047
VAL 142
0.0036
ILE 143
0.0053
GLY 144
0.0073
GLY 145
0.0089
GLY 146
0.0093
SER 147
0.0073
ASP 148
0.0052
ALA 149
0.0070
MET 150
0.0056
TYR 151
0.0072
LEU 152
0.0071
GLY 153
0.0067
PHE 154
0.0073
ALA 155
0.0074
ALA 156
0.0089
GLY 157
0.0115
GLY 158
0.0112
GLY 159
0.0123
SER 160
0.0099
ALA 161
0.0051
GLY 162
0.0058
GLY 163
0.0072
GLU 164
0.0073
ASN 165
0.0080
HIS 166
0.0060
VAL 167
0.0061
ALA 168
0.0063
PHE 169
0.0067
GLY 170
0.0080
PRO 171
0.0149
GLY 172
0.0074
PRO 173
0.0104
GLY 174
0.0101
VAL 175
0.0062
ASP 176
0.0039
LEU 177
0.0044
THR 178
0.0045
PHE 179
0.0070
GLY 180
0.0084
GLY 181
0.0087
VAL 182
0.0070
GLN 183
0.0035
PHE 184
0.0051
ALA 185
0.0059
MET 186
0.0102
VAL 187
0.0170
ASN 188
0.0130
ASN 189
0.0086
GLY 190
0.0189
PRO 191
0.0097
GLY 192
0.0074
PRO 193
0.0055
GLY 194
0.0076
GLU 195
0.0099
SER 196
0.0117
PHE 197
0.0022
THR 198
0.0062
ALA 199
0.0112
GLN 200
0.0106
PRO 201
0.0072
ALA 202
0.0042
ASP 203
0.0079
MET 204
0.0106
GLN 205
0.0154
ALA 206
0.0141
GLY 207
0.0096
ILE 208
0.0088
LYS 209
0.0040
GLY 210
0.0030
PRO 211
0.0104
GLY 212
0.0098
PRO 213
0.0056
GLY 214
0.0104
GLY 215
0.0082
SER 216
0.0055
ILE 217
0.0045
GLN 218
0.0061
VAL 219
0.0061
ILE 220
0.0078
ASN 221
0.0117
GLY 222
0.0179
SER 223
0.0140
THR 224
0.0088
ILE 225
0.0163
GLY 226
0.0234
THR 227
0.0215
GLY 228
0.0120
SER 229
0.0095
LYS 230
0.0157
LYS 231
0.0224
THR 232
0.0236
ILE 233
0.0124
LEU 234
0.0084
ILE 235
0.0119
TYR 236
0.0125
SER 237
0.0109
ILE 238
0.0093
ILE 239
0.0090
GLY 240
0.0096
VAL 241
0.0135
LYS 242
0.0114
LYS 243
0.0137
GLY 244
0.0123
THR 245
0.0088
LEU 246
0.0105
ALA 247
0.0093
TRP 248
0.0088
ALA 249
0.0071
ARG 250
0.0066
THR 251
0.0144
GLY 252
0.0205
PHE 253
0.0132
SER 254
0.0181
PRO 255
0.0148
ALA 256
0.0214
LYS 257
0.0127
LYS 258
0.0024
LEU 259
0.0042
ASN 260
0.0112
ALA 261
0.0138
GLY 262
0.0216
VAL 263
0.0127
VAL 264
0.0204
ARG 265
0.0193
VAL 266
0.0096
PHE 267
0.0060
PHE 268
0.0020
LEU 269
0.0069
ASN 270
0.0098
GLN 271
0.0066
LYS 272
0.0066
LYS 273
0.0083
ALA 274
0.0084
LYS 275
0.0082
ASP 276
0.0155
VAL 277
0.0177
LEU 278
0.0126
ARG 279
0.0142
LYS 280
0.0255
THR 281
0.0333
SER 282
0.0270
ARG 283
0.0306
PRO 284
0.0310
MET 285
0.0442
VAL 286
0.0348
ASP 287
0.0227
LEU 288
0.0316
THR 289
0.0283
PHE 290
0.0218
GLY 291
0.0874
GLY 292
0.1532
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.