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 = 0.0598
GLU 27
0.0184
PRO 28
0.0162
CYS 29
0.0120
VAL 30
0.0151
GLU 31
0.0194
VAL 32
0.0211
VAL 33
0.0243
PRO 34
0.0248
ASN 35
0.0204
ILE 36
0.0187
THR 37
0.0156
TYR 38
0.0111
GLN 39
0.0081
CYS 40
0.0048
MET 41
0.0041
GLU 42
0.0063
LEU 43
0.0082
ASN 44
0.0113
PHE 45
0.0103
TYR 46
0.0133
LYS 47
0.0132
ILE 48
0.0086
PRO 49
0.0079
ASP 50
0.0102
ASN 51
0.0129
LEU 52
0.0106
PRO 53
0.0123
PHE 54
0.0092
SER 55
0.0123
THR 56
0.0105
LYS 57
0.0123
ASN 58
0.0114
LEU 59
0.0071
ASP 60
0.0067
LEU 61
0.0058
SER 62
0.0079
PHE 63
0.0094
ASN 64
0.0094
PRO 65
0.0128
LEU 66
0.0116
ARG 67
0.0133
HIS 68
0.0125
LEU 69
0.0108
GLY 70
0.0104
SER 71
0.0094
TYR 72
0.0087
SER 73
0.0085
PHE 74
0.0061
PHE 75
0.0050
SER 76
0.0039
PHE 77
0.0043
PRO 78
0.0062
GLU 79
0.0086
LEU 80
0.0080
GLN 81
0.0110
VAL 82
0.0106
LEU 83
0.0095
ASP 84
0.0100
LEU 85
0.0105
SER 86
0.0118
ARG 87
0.0118
CYS 88
0.0110
GLU 89
0.0127
ILE 90
0.0123
GLN 91
0.0139
THR 92
0.0127
ILE 93
0.0117
GLU 94
0.0112
ASP 95
0.0108
GLY 96
0.0099
ALA 97
0.0105
TYR 98
0.0099
GLN 99
0.0098
SER 100
0.0083
LEU 101
0.0090
SER 102
0.0105
HIS 103
0.0103
LEU 104
0.0102
SER 105
0.0111
THR 106
0.0111
LEU 107
0.0114
ILE 108
0.0117
LEU 109
0.0120
THR 110
0.0125
GLY 111
0.0129
ASN 112
0.0118
PRO 113
0.0125
ILE 114
0.0123
GLN 115
0.0127
SER 116
0.0122
LEU 117
0.0099
ALA 118
0.0096
LEU 119
0.0093
GLY 120
0.0099
ALA 121
0.0103
PHE 122
0.0105
SER 123
0.0104
GLY 124
0.0102
LEU 125
0.0103
SER 126
0.0103
SER 127
0.0096
LEU 128
0.0095
GLN 129
0.0096
LYS 130
0.0101
LEU 131
0.0095
VAL 132
0.0107
ALA 133
0.0103
VAL 134
0.0110
GLU 135
0.0113
THR 136
0.0107
ASN 137
0.0095
LEU 138
0.0070
ALA 139
0.0055
SER 140
0.0033
LEU 141
0.0022
GLU 142
0.0025
ASN 143
0.0048
PHE 144
0.0054
PRO 145
0.0060
ILE 146
0.0073
GLY 147
0.0047
HIS 148
0.0060
LEU 149
0.0077
LYS 150
0.0080
THR 151
0.0100
LEU 152
0.0088
LYS 153
0.0104
GLU 154
0.0099
LEU 155
0.0081
ASN 156
0.0087
VAL 157
0.0068
ALA 158
0.0077
HIS 159
0.0088
ASN 160
0.0075
LEU 161
0.0071
ILE 162
0.0051
GLN 163
0.0071
SER 164
0.0071
PHE 165
0.0063
LYS 166
0.0085
LEU 167
0.0062
PRO 168
0.0056
GLU 169
0.0080
TYR 170
0.0064
PHE 171
0.0083
SER 172
0.0090
ASN 173
0.0086
LEU 174
0.0085
THR 175
0.0116
ASN 176
0.0127
LEU 177
0.0099
GLU 178
0.0112
HIS 179
0.0096
LEU 180
0.0067
ASP 181
0.0063
LEU 182
0.0033
SER 183
0.0045
SER 184
0.0062
ASN 185
0.0050
LYS 186
0.0065
ILE 187
0.0065
GLN 188
0.0096
SER 189
0.0110
ILE 190
0.0114
TYR 191
0.0154
CYS 192
0.0176
THR 193
0.0178
ASP 194
0.0136
LEU 195
0.0146
ARG 196
0.0176
VAL 197
0.0150
LEU 198
0.0155
HIS 199
0.0198
GLN 200
0.0209
MET 201
0.0198
PRO 202
0.0218
LEU 203
0.0222
LEU 204
0.0175
ASN 205
0.0168
LEU 206
0.0118
SER 207
0.0096
LEU 208
0.0066
ASP 209
0.0046
LEU 210
0.0017
SER 211
0.0026
LEU 212
0.0042
ASN 213
0.0039
PRO 214
0.0073
MET 215
0.0073
ASN 216
0.0108
PHE 217
0.0123
ILE 218
0.0121
GLN 219
0.0155
PRO 220
0.0166
GLY 221
0.0181
ALA 222
0.0154
PHE 223
0.0144
LYS 224
0.0179
GLU 225
0.0193
ILE 226
0.0161
ARG 227
0.0136
LEU 228
0.0113
HIS 229
0.0122
LYS 230
0.0090
LEU 231
0.0058
THR 232
0.0038
LEU 233
0.0017
ARG 234
0.0014
ASN 235
0.0023
ASN 236
0.0022
PHE 237
0.0048
ASP 238
0.0064
SER 239
0.0063
LEU 240
0.0055
ASN 241
0.0075
VAL 242
0.0080
MET 243
0.0058
LYS 244
0.0069
THR 245
0.0093
CYS 246
0.0085
ILE 247
0.0073
GLN 248
0.0097
GLY 249
0.0106
LEU 250
0.0098
ALA 251
0.0115
GLY 252
0.0117
LEU 253
0.0100
GLU 254
0.0107
VAL 255
0.0090
HIS 256
0.0103
ARG 257
0.0069
LEU 258
0.0050
VAL 259
0.0043
LEU 260
0.0026
GLY 261
0.0027
GLU 262
0.0023
PHE 263
0.0038
ARG 264
0.0040
ASN 265
0.0055
GLU 266
0.0052
GLY 267
0.0046
ASN 268
0.0035
LEU 269
0.0034
GLU 270
0.0048
LYS 271
0.0039
PHE 272
0.0017
ASP 273
0.0018
LYS 274
0.0027
SER 275
0.0031
ALA 276
0.0034
LEU 277
0.0036
GLU 278
0.0044
GLY 279
0.0055
LEU 280
0.0056
CYS 281
0.0065
ASN 282
0.0070
LEU 283
0.0069
THR 284
0.0078
ILE 285
0.0070
GLU 286
0.0082
GLU 287
0.0066
PHE 288
0.0054
ARG 289
0.0050
LEU 290
0.0040
ALA 291
0.0039
TYR 292
0.0021
LEU 293
0.0017
ASP 294
0.0018
TYR 295
0.0016
TYR 296
0.0016
LEU 297
0.0046
ASP 298
0.0058
GLY 299
0.0061
ILE 300
0.0061
ILE 301
0.0075
ASP 302
0.0062
LEU 303
0.0055
PHE 304
0.0060
ASN 305
0.0068
CYS 306
0.0067
LEU 307
0.0064
THR 308
0.0068
ASN 309
0.0070
VAL 310
0.0068
SER 311
0.0072
SER 312
0.0070
PHE 313
0.0062
SER 314
0.0054
LEU 315
0.0046
VAL 316
0.0038
SER 317
0.0024
VAL 318
0.0034
THR 319
0.0041
ILE 320
0.0050
GLU 321
0.0058
ARG 322
0.0071
VAL 323
0.0064
LYS 324
0.0078
ASP 325
0.0083
PHE 326
0.0077
SER 327
0.0082
TYR 328
0.0089
ASN 329
0.0094
PHE 330
0.0090
GLY 331
0.0095
TRP 332
0.0084
GLN 333
0.0086
HIS 334
0.0075
LEU 335
0.0066
GLU 336
0.0059
LEU 337
0.0048
VAL 338
0.0047
ASN 339
0.0043
CYS 340
0.0037
LYS 341
0.0038
PHE 342
0.0048
GLY 343
0.0062
GLN 344
0.0057
PHE 345
0.0047
PRO 346
0.0056
THR 347
0.0068
LEU 348
0.0071
LYS 349
0.0082
LEU 350
0.0089
LYS 351
0.0102
SER 352
0.0098
LEU 353
0.0086
LYS 354
0.0088
ARG 355
0.0079
LEU 356
0.0073
THR 357
0.0076
PHE 358
0.0062
THR 359
0.0067
SER 360
0.0068
ASN 361
0.0055
LYS 362
0.0064
GLY 363
0.0062
GLY 364
0.0060
ASN 365
0.0052
ALA 366
0.0049
PHE 367
0.0056
SER 368
0.0055
GLU 369
0.0060
VAL 370
0.0067
ASP 371
0.0079
LEU 372
0.0082
PRO 373
0.0092
SER 374
0.0100
LEU 375
0.0091
GLU 376
0.0102
PHE 377
0.0105
LEU 378
0.0095
ASP 379
0.0094
LEU 380
0.0086
SER 381
0.0094
ARG 382
0.0097
ASN 383
0.0077
GLY 384
0.0082
LEU 385
0.0065
SER 386
0.0061
PHE 387
0.0073
LYS 388
0.0067
GLY 389
0.0069
CYS 390
0.0080
CYS 391
0.0086
SER 392
0.0086
GLN 393
0.0088
SER 394
0.0080
ASP 395
0.0078
PHE 396
0.0083
GLY 397
0.0080
THR 398
0.0091
ILE 399
0.0104
SER 400
0.0111
LEU 401
0.0106
LYS 402
0.0130
TYR 403
0.0125
LEU 404
0.0115
ASP 405
0.0114
LEU 406
0.0106
SER 407
0.0112
PHE 408
0.0111
ASN 409
0.0093
GLY 410
0.0085
VAL 411
0.0078
ILE 412
0.0087
THR 413
0.0081
MET 414
0.0084
SER 415
0.0078
SER 416
0.0084
ASN 417
0.0097
PHE 418
0.0100
LEU 419
0.0099
GLY 420
0.0105
LEU 421
0.0110
GLU 422
0.0124
GLN 423
0.0130
LEU 424
0.0128
GLU 425
0.0137
HIS 426
0.0134
LEU 427
0.0124
ASP 428
0.0123
PHE 429
0.0108
GLN 430
0.0119
HIS 431
0.0115
SER 432
0.0103
ASN 433
0.0094
LEU 434
0.0090
LYS 435
0.0080
GLN 436
0.0075
MET 437
0.0078
SER 438
0.0067
GLU 439
0.0067
PHE 440
0.0073
SER 441
0.0081
VAL 442
0.0092
PHE 443
0.0100
LEU 444
0.0098
SER 445
0.0107
LEU 446
0.0112
ARG 447
0.0115
ASN 448
0.0126
LEU 449
0.0121
ILE 450
0.0128
TYR 451
0.0125
LEU 452
0.0112
ASP 453
0.0111
ILE 454
0.0097
SER 455
0.0103
HIS 456
0.0100
THR 457
0.0094
HIS 458
0.0083
THR 459
0.0068
ARG 460
0.0053
VAL 461
0.0042
ALA 462
0.0035
PHE 463
0.0038
ASN 464
0.0036
GLY 465
0.0058
ILE 466
0.0065
PHE 467
0.0072
ASN 468
0.0076
GLY 469
0.0093
LEU 470
0.0093
SER 471
0.0094
SER 472
0.0105
LEU 473
0.0096
GLU 474
0.0099
VAL 475
0.0097
LEU 476
0.0084
LYS 477
0.0086
MET 478
0.0072
ALA 479
0.0078
GLY 480
0.0082
ASN 481
0.0063
SER 482
0.0060
PHE 483
0.0040
GLN 484
0.0043
GLU 485
0.0065
ASN 486
0.0064
PHE 487
0.0056
LEU 488
0.0035
PRO 489
0.0029
ASP 490
0.0033
ILE 491
0.0024
PHE 492
0.0033
THR 493
0.0048
GLU 494
0.0066
LEU 495
0.0060
ARG 496
0.0065
ASN 497
0.0073
LEU 498
0.0057
THR 499
0.0056
PHE 500
0.0054
LEU 501
0.0043
ASP 502
0.0038
LEU 503
0.0029
SER 504
0.0047
GLN 505
0.0063
CYS 506
0.0051
GLN 507
0.0078
LEU 508
0.0066
GLU 509
0.0083
GLN 510
0.0077
LEU 511
0.0063
SER 512
0.0062
PRO 513
0.0074
THR 514
0.0063
ALA 515
0.0042
PHE 516
0.0038
ASN 517
0.0055
SER 518
0.0055
LEU 519
0.0039
SER 520
0.0054
SER 521
0.0045
LEU 522
0.0024
GLN 523
0.0016
VAL 524
0.0015
LEU 525
0.0018
ASN 526
0.0028
MET 527
0.0040
SER 528
0.0043
HIS 529
0.0059
ASN 530
0.0066
ASN 531
0.0080
PHE 532
0.0082
PHE 533
0.0088
SER 534
0.0086
LEU 535
0.0080
ASP 536
0.0082
THR 537
0.0078
PHE 538
0.0080
PRO 539
0.0070
TYR 540
0.0065
LYS 541
0.0071
CYS 542
0.0068
LEU 543
0.0052
ASN 544
0.0059
SER 545
0.0041
LEU 546
0.0039
GLN 547
0.0049
VAL 548
0.0051
LEU 549
0.0057
ASP 550
0.0059
TYR 551
0.0066
SER 552
0.0069
LEU 553
0.0072
ASN 554
0.0075
HIS 555
0.0080
ILE 556
0.0080
MET 557
0.0076
THR 558
0.0075
SER 559
0.0077
LYS 560
0.0085
LYS 561
0.0089
GLN 562
0.0085
GLU 563
0.0079
LEU 564
0.0077
GLN 565
0.0076
HIS 566
0.0071
PHE 567
0.0078
PRO 568
0.0071
SER 569
0.0080
SER 570
0.0066
LEU 571
0.0068
ALA 572
0.0083
PHE 573
0.0083
LEU 574
0.0081
ASN 575
0.0082
LEU 576
0.0079
THR 577
0.0084
GLN 578
0.0090
ASN 579
0.0084
ASP 580
0.0078
PHE 581
0.0064
ALA 582
0.0068
CYS 583
0.0062
THR 584
0.0074
CYS 585
0.0075
GLU 586
0.0051
HIS 587
0.0015
GLN 588
0.0030
SER 589
0.0042
PHE 590
0.0037
LEU 591
0.0013
GLN 592
0.0020
TRP 593
0.0041
ILE 594
0.0039
LYS 595
0.0024
ASP 596
0.0052
GLN 597
0.0062
ARG 598
0.0057
GLN 599
0.0075
LEU 600
0.0089
LEU 601
0.0081
VAL 602
0.0099
GLU 603
0.0097
VAL 604
0.0072
GLU 605
0.0083
ARG 606
0.0098
MET 607
0.0089
GLU 608
0.0097
CYS 609
0.0093
ALA 610
0.0122
THR 611
0.0119
PRO 612
0.0154
SER 613
0.0210
ASP 614
0.0217
LYS 615
0.0160
GLN 616
0.0176
GLY 617
0.0154
MET 618
0.0121
PRO 619
0.0088
VAL 620
0.0058
LEU 621
0.0030
SER 622
0.0067
LEU 623
0.0089
ASN 624
0.0125
ILE 625
0.0114
THR 626
0.0174
CYS 627
0.0378
GLU 1
0.0301
ALA 2
0.0138
ALA 3
0.0240
ALA 4
0.0200
LYS 5
0.0048
MET 6
0.0186
GLN 7
0.0197
ARG 8
0.0129
LEU 9
0.0209
VAL 10
0.0273
LEU 11
0.0202
LEU 12
0.0206
LEU 13
0.0190
ALA 14
0.0166
ILE 15
0.0165
SER 16
0.0156
LEU 17
0.0135
LEU 18
0.0108
LEU 19
0.0121
TYR 20
0.0256
GLN 21
0.0278
ASP 22
0.0166
LEU 23
0.0180
PRO 24
0.0261
VAL 25
0.0385
ARG 26
0.0265
SER 27
0.0199
GLU 28
0.0203
PHE 29
0.0185
GLU 30
0.0132
LEU 31
0.0085
ASP 32
0.0092
ARG 33
0.0076
ILE 34
0.0057
CYS 35
0.0060
GLY 36
0.0067
TYR 37
0.0077
GLY 38
0.0051
THR 39
0.0061
ALA 40
0.0048
ARG 41
0.0047
CYS 42
0.0054
ARG 43
0.0088
LYS 44
0.0118
LYS 45
0.0107
CYS 46
0.0092
ARG 47
0.0103
SER 48
0.0107
GLN 49
0.0108
GLU 50
0.0097
TYR 51
0.0091
ARG 52
0.0060
ILE 53
0.0065
GLY 54
0.0078
ARG 55
0.0104
CYS 56
0.0104
PRO 57
0.0152
ASN 58
0.0172
THR 59
0.0160
TYR 60
0.0127
ALA 61
0.0069
CYS 62
0.0067
CYS 63
0.0059
LEU 64
0.0058
ARG 65
0.0075
LYS 66
0.0114
TRP 67
0.0115
ASP 68
0.0095
GLU 69
0.0091
SER 70
0.0082
LEU 71
0.0090
LEU 72
0.0111
ASN 73
0.0103
ARG 74
0.0087
THR 75
0.0103
LYS 76
0.0093
PRO 77
0.0090
GLU 78
0.0101
ALA 79
0.0095
ALA 80
0.0089
ALA 81
0.0208
LYS 82
0.0189
LYS 83
0.0174
GLU 84
0.0171
MET 85
0.0160
ASN 86
0.0108
LEU 87
0.0081
SER 88
0.0032
VAL 89
0.0043
GLY 90
0.0096
LEU 91
0.0206
GLY 92
0.0383
GLY 93
0.0598
GLY 94
0.0560
SER 95
0.0415
ASN 96
0.0145
LEU 97
0.0118
SER 98
0.0060
VAL 99
0.0124
GLY 100
0.0163
LEU 101
0.0188
GLY 102
0.0188
GLU 103
0.0115
ILE 104
0.0124
GLY 105
0.0131
GLY 106
0.0323
GLY 107
0.0264
SER 108
0.0211
LYS 109
0.0097
LEU 110
0.0079
LEU 111
0.0075
ASP 112
0.0049
ILE 113
0.0023
ASN 114
0.0051
LEU 115
0.0064
GLY 116
0.0098
ARG 117
0.0115
GLY 118
0.0117
GLY 119
0.0114
GLY 120
0.0101
SER 121
0.0071
MET 122
0.0035
VAL 123
0.0023
ASP 124
0.0041
LEU 125
0.0069
THR 126
0.0094
PHE 127
0.0116
GLY 128
0.0149
GLY 129
0.0159
VAL 130
0.0185
GLY 131
0.0154
GLY 132
0.0115
GLY 133
0.0053
SER 134
0.0094
THR 135
0.0086
PHE 136
0.0112
THR 137
0.0116
PHE 138
0.0092
PHE 139
0.0097
PRO 140
0.0077
LEU 141
0.0066
VAL 142
0.0108
ILE 143
0.0116
GLY 144
0.0184
GLY 145
0.0237
GLY 146
0.0202
SER 147
0.0161
ASP 148
0.0110
ALA 149
0.0093
MET 150
0.0057
TYR 151
0.0075
LEU 152
0.0077
GLY 153
0.0099
PHE 154
0.0118
ALA 155
0.0150
ALA 156
0.0172
GLY 157
0.0144
GLY 158
0.0099
GLY 159
0.0068
SER 160
0.0033
ALA 161
0.0037
GLY 162
0.0049
GLY 163
0.0078
GLU 164
0.0089
ASN 165
0.0044
HIS 166
0.0066
VAL 167
0.0054
ALA 168
0.0044
PHE 169
0.0039
GLY 170
0.0028
PRO 171
0.0037
GLY 172
0.0037
PRO 173
0.0042
GLY 174
0.0033
VAL 175
0.0032
ASP 176
0.0064
LEU 177
0.0053
THR 178
0.0085
PHE 179
0.0085
GLY 180
0.0123
GLY 181
0.0222
VAL 182
0.0219
GLN 183
0.0182
PHE 184
0.0153
ALA 185
0.0142
MET 186
0.0038
VAL 187
0.0028
ASN 188
0.0062
ASN 189
0.0100
GLY 190
0.0130
PRO 191
0.0149
GLY 192
0.0142
PRO 193
0.0081
GLY 194
0.0091
GLU 195
0.0059
SER 196
0.0062
PHE 197
0.0042
THR 198
0.0037
ALA 199
0.0026
GLN 200
0.0028
PRO 201
0.0016
ALA 202
0.0025
ASP 203
0.0022
MET 204
0.0021
GLN 205
0.0034
ALA 206
0.0017
GLY 207
0.0043
ILE 208
0.0054
LYS 209
0.0067
GLY 210
0.0119
PRO 211
0.0070
GLY 212
0.0057
PRO 213
0.0050
GLY 214
0.0051
GLY 215
0.0061
SER 216
0.0087
ILE 217
0.0092
GLN 218
0.0058
VAL 219
0.0179
ILE 220
0.0210
ASN 221
0.0231
GLY 222
0.0155
SER 223
0.0130
THR 224
0.0098
ILE 225
0.0050
GLY 226
0.0082
THR 227
0.0074
GLY 228
0.0095
SER 229
0.0106
LYS 230
0.0075
LYS 231
0.0023
THR 232
0.0040
ILE 233
0.0106
LEU 234
0.0144
ILE 235
0.0199
TYR 236
0.0269
SER 237
0.0266
ILE 238
0.0301
ILE 239
0.0222
GLY 240
0.0295
VAL 241
0.0190
LYS 242
0.0115
LYS 243
0.0114
GLY 244
0.0161
THR 245
0.0143
LEU 246
0.0237
ALA 247
0.0205
TRP 248
0.0257
ALA 249
0.0280
ARG 250
0.0302
THR 251
0.0235
GLY 252
0.0248
PHE 253
0.0118
SER 254
0.0140
PRO 255
0.0031
ALA 256
0.0082
LYS 257
0.0077
LYS 258
0.0075
LEU 259
0.0185
ASN 260
0.0285
ALA 261
0.0295
GLY 262
0.0222
VAL 263
0.0180
VAL 264
0.0242
ARG 265
0.0220
VAL 266
0.0211
PHE 267
0.0226
PHE 268
0.0202
LEU 269
0.0238
ASN 270
0.0258
GLN 271
0.0206
LYS 272
0.0193
LYS 273
0.0247
ALA 274
0.0269
LYS 275
0.0252
ASP 276
0.0231
VAL 277
0.0188
LEU 278
0.0139
ARG 279
0.0106
LYS 280
0.0144
THR 281
0.0134
SER 282
0.0128
ARG 283
0.0115
PRO 284
0.0109
MET 285
0.0095
VAL 286
0.0170
ASP 287
0.0195
LEU 288
0.0211
THR 289
0.0243
PHE 290
0.0176
GLY 291
0.0268
GLY 292
0.0197
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.