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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 = 0.0688
ASN 8
0.0688
SER 9
0.0489
PHE 10
0.0203
HIS 11
0.0324
PHE 12
0.0287
LYS 13
0.0085
GLU 14
0.0198
ALA 15
0.0363
TRP 16
0.0334
LYS 17
0.0205
HIS 18
0.0262
ALA 19
0.0373
ILE 20
0.0309
GLN 21
0.0252
LYS 22
0.0308
ALA 23
0.0331
LYS 24
0.0285
HIS 25
0.0258
MET 26
0.0235
PRO 27
0.0205
ASP 28
0.0181
PRO 29
0.0171
TRP 30
0.0159
ALA 31
0.0177
GLU 32
0.0220
PHE 33
0.0200
HIS 34
0.0194
LEU 35
0.0157
GLU 36
0.0154
ASP 37
0.0198
ILE 38
0.0185
ALA 39
0.0194
THR 40
0.0159
GLU 41
0.0144
ARG 42
0.0137
ALA 43
0.0109
THR 44
0.0101
ARG 45
0.0074
HIS 46
0.0091
ARG 47
0.0088
TYR 48
0.0106
ASN 49
0.0125
ALA 50
0.0131
VAL 51
0.0156
THR 52
0.0159
GLY 53
0.0154
GLU 54
0.0144
TRP 55
0.0123
LEU 56
0.0138
ASP 57
0.0123
ASP 58
0.0119
GLU 59
0.0125
VAL 60
0.0093
LEU 61
0.0099
ILE 62
0.0089
LYS 63
0.0115
MET 64
0.0115
ALA 65
0.0152
SER 66
0.0182
GLN 67
0.0188
PRO 68
0.0163
PHE 69
0.0185
GLY 70
0.0182
ARG 71
0.0155
GLY 72
0.0156
ALA 73
0.0148
MET 74
0.0098
ARG 75
0.0083
GLU 76
0.0103
CYS 77
0.0107
PHE 78
0.0108
ARG 79
0.0112
THR 80
0.0081
LYS 81
0.0069
LYS 82
0.0043
LEU 83
0.0051
SER 84
0.0052
ASN 85
0.0099
PHE 86
0.0129
LEU 87
0.0115
HIS 88
0.0155
ALA 89
0.0119
GLN 90
0.0066
GLN 91
0.0086
TRP 92
0.0094
LYS 93
0.0101
GLY 94
0.0056
ALA 95
0.0041
SER 96
0.0046
ASN 97
0.0070
TYR 98
0.0055
VAL 99
0.0071
ALA 100
0.0044
LYS 101
0.0046
ARG 102
0.0040
TYR 103
0.0043
ILE 104
0.0080
GLU 105
0.0063
PRO 106
0.0040
VAL 107
0.0009
ASP 108
0.0048
ARG 109
0.0064
ASP 110
0.0083
VAL 111
0.0064
TYR 112
0.0052
PHE 113
0.0081
GLU 114
0.0101
ASP 115
0.0091
VAL 116
0.0085
ARG 117
0.0116
LEU 118
0.0127
GLN 119
0.0115
MET 120
0.0118
GLU 121
0.0127
ALA 122
0.0131
LYS 123
0.0129
LEU 124
0.0133
TRP 125
0.0124
GLY 126
0.0125
GLU 127
0.0126
GLU 128
0.0118
TYR 129
0.0110
ASN 130
0.0116
ARG 131
0.0118
HIS 132
0.0107
LYS 133
0.0106
PRO 134
0.0101
PRO 135
0.0099
LYS 136
0.0107
GLN 137
0.0119
VAL 138
0.0122
ASP 139
0.0128
ILE 140
0.0127
MET 141
0.0112
GLN 142
0.0102
MET 143
0.0080
CYS 144
0.0061
ILE 145
0.0043
ILE 146
0.0050
GLU 147
0.0083
LEU 148
0.0109
LYS 149
0.0150
ASP 150
0.0177
ARG 151
0.0162
PRO 152
0.0175
GLY 153
0.0143
LYS 154
0.0128
PRO 155
0.0083
LEU 156
0.0049
PHE 157
0.0019
HIS 158
0.0026
LEU 159
0.0030
GLU 160
0.0061
HIS 161
0.0077
TYR 162
0.0097
ILE 163
0.0133
GLU 164
0.0148
GLY 165
0.0123
LYS 166
0.0104
TYR 167
0.0123
ILE 168
0.0126
LYS 169
0.0135
TYR 170
0.0134
ASN 171
0.0140
SER 172
0.0150
ASN 173
0.0153
SER 174
0.0164
GLY 175
0.0156
PHE 176
0.0160
VAL 177
0.0149
ARG 178
0.0150
ASP 179
0.0157
ASP 180
0.0161
ASN 181
0.0147
ILE 182
0.0136
ARG 183
0.0116
LEU 184
0.0103
THR 185
0.0103
PRO 186
0.0110
GLN 187
0.0108
ALA 188
0.0098
PHE 189
0.0104
SER 190
0.0106
HIS 191
0.0093
PHE 192
0.0091
THR 193
0.0102
PHE 194
0.0091
GLU 195
0.0079
ARG 196
0.0092
SER 197
0.0103
GLY 198
0.0089
HIS 199
0.0085
GLN 200
0.0104
LEU 201
0.0113
ILE 202
0.0113
VAL 203
0.0123
VAL 204
0.0129
ASP 205
0.0136
ILE 206
0.0126
GLN 207
0.0125
GLY 208
0.0121
VAL 209
0.0114
GLY 210
0.0121
ASP 211
0.0123
LEU 212
0.0124
TYR 213
0.0121
THR 214
0.0121
ASP 215
0.0123
PRO 216
0.0132
GLN 217
0.0140
ILE 218
0.0137
HIS 219
0.0133
THR 220
0.0127
GLU 221
0.0110
THR 222
0.0130
GLY 223
0.0148
THR 224
0.0156
ASP 225
0.0151
PHE 226
0.0150
GLY 227
0.0162
ASP 228
0.0166
GLY 229
0.0160
ASN 230
0.0154
LEU 231
0.0155
GLY 232
0.0137
VAL 233
0.0114
ARG 234
0.0134
GLY 235
0.0143
MET 236
0.0116
ALA 237
0.0119
LEU 238
0.0145
PHE 239
0.0131
PHE 240
0.0117
TYR 241
0.0146
SER 242
0.0145
HIS 243
0.0124
ALA 244
0.0127
CYS 245
0.0104
ASN 246
0.0101
ARG 247
0.0096
ILE 248
0.0085
CYS 249
0.0085
GLU 250
0.0089
SER 251
0.0085
MET 252
0.0085
GLY 253
0.0088
LEU 254
0.0077
ALA 255
0.0085
PRO 256
0.0089
PHE 257
0.0089
ASP 258
0.0104
LEU 259
0.0129
SER 260
0.0167
PRO 261
0.0213
ARG 262
0.0227
GLU 263
0.0187
ARG 264
0.0184
ASP 265
0.0223
ALA 266
0.0220
VAL 267
0.0181
ASN 268
0.0191
GLN 269
0.0210
ASN 270
0.0175
THR 271
0.0158
LYS 272
0.0158
LEU 273
0.0147
LEU 274
0.0123
GLN 275
0.0128
SER 276
0.0132
ALA 277
0.0120
LYS 278
0.0116
ILE 280
0.0095
LEU 281
0.0090
ARG 282
0.0090
GLY 283
0.0092
THR 284
0.0097
GLU 285
0.0094
GLU 286
0.0096
LYS 287
0.0094
CYS 288
0.0093
HIS 426
0.0127
LEU 427
0.0113
PRO 428
0.0090
ARG 429
0.0072
ALA 430
0.0063
SER 431
0.0064
ALA 432
0.0076
VAL 433
0.0085
ALA 434
0.0121
LEU 435
0.0107
GLU 436
0.0090
VAL 437
0.0121
GLN 438
0.0152
ARG 439
0.0140
LEU 440
0.0146
ASN 441
0.0199
ALA 442
0.0216
LEU 443
0.0223
ASP 444
0.0280
LEU 445
0.0292
GLU 446
0.0270
LYS 448
0.0153
ILE 449
0.0115
GLY 450
0.0099
LYS 451
0.0119
SER 452
0.0074
ILE 453
0.0073
LEU 454
0.0049
GLY 455
0.0048
LYS 456
0.0065
VAL 457
0.0076
HIS 458
0.0066
LEU 459
0.0070
ALA 460
0.0107
MET 461
0.0113
VAL 462
0.0106
ARG 463
0.0132
TYR 464
0.0162
HIS 465
0.0166
GLU 466
0.0162
GLY 467
0.0207
GLY 468
0.0239
ARG 469
0.0227
PHE 470
0.0225
CYS 471
0.0269
GLU 472
0.0369
LYS 473
0.0438
GLU 475
0.0342
GLU 476
0.0286
TRP 477
0.0239
ASP 478
0.0207
GLN 479
0.0167
GLU 480
0.0171
SER 481
0.0157
ALA 482
0.0123
VAL 483
0.0102
PHE 484
0.0116
HIS 485
0.0085
LEU 486
0.0064
GLU 487
0.0079
HIS 488
0.0074
ALA 489
0.0050
ALA 490
0.0068
ASN 491
0.0093
LEU 492
0.0076
GLY 493
0.0085
GLU 494
0.0062
LEU 495
0.0078
GLU 496
0.0072
ALA 497
0.0044
ILE 498
0.0074
VAL 499
0.0075
GLY 500
0.0053
LEU 501
0.0065
GLY 502
0.0080
LEU 503
0.0062
MET 504
0.0052
TYR 505
0.0072
SER 506
0.0068
GLN 507
0.0049
LEU 508
0.0055
PRO 509
0.0062
HIS 510
0.0064
HIS 511
0.0098
ILE 512
0.0085
LEU 513
0.0088
ALA 514
0.0088
ASP 515
0.0108
VAL 516
0.0091
SER 517
0.0069
LEU 518
0.0081
LYS 519
0.0102
GLU 520
0.0086
THR 521
0.0107
GLU 522
0.0115
GLU 523
0.0130
ASN 524
0.0101
LYS 525
0.0093
THR 526
0.0119
LYS 527
0.0114
GLY 528
0.0090
PHE 529
0.0105
ASP 530
0.0127
TYR 531
0.0108
LEU 532
0.0113
LEU 533
0.0135
LYS 534
0.0139
ALA 535
0.0127
ALA 536
0.0139
GLU 537
0.0160
ALA 538
0.0146
GLY 539
0.0143
ASP 540
0.0125
ARG 541
0.0129
GLN 542
0.0116
SER 543
0.0117
MET 544
0.0132
ILE 545
0.0122
LEU 546
0.0119
VAL 547
0.0125
ALA 548
0.0126
ARG 549
0.0119
ALA 550
0.0120
PHE 551
0.0123
ASP 552
0.0124
SER 553
0.0126
GLY 554
0.0115
GLN 555
0.0109
ASN 556
0.0091
LEU 557
0.0102
SER 558
0.0109
PRO 559
0.0103
ASP 560
0.0131
ARG 561
0.0131
CYS 562
0.0108
GLN 563
0.0116
ASP 564
0.0123
TRP 565
0.0118
LEU 566
0.0121
GLU 567
0.0125
ALA 568
0.0125
LEU 569
0.0120
HIS 570
0.0128
TRP 571
0.0133
TYR 572
0.0132
ASN 573
0.0135
THR 574
0.0133
ALA 575
0.0147
LEU 576
0.0143
GLU 577
0.0134
MET 578
0.0151
THR 579
0.0160
GLU 593
0.0248
PRO 594
0.0243
ARG 595
0.0207
TYR 596
0.0209
MET 597
0.0213
MET 598
0.0169
LEU 599
0.0154
ALA 600
0.0139
ARG 601
0.0128
GLU 602
0.0117
ALA 603
0.0114
GLU 604
0.0108
MET 605
0.0111
LEU 606
0.0125
PHE 607
0.0133
THR 608
0.0144
GLY 609
0.0139
GLY 610
0.0140
TYR 611
0.0131
GLY 612
0.0127
LEU 613
0.0121
GLU 614
0.0167
LYS 615
0.0170
ASP 616
0.0178
PRO 617
0.0187
GLN 618
0.0218
ARG 619
0.0185
SER 620
0.0153
GLY 621
0.0183
ASP 622
0.0210
LEU 623
0.0169
TYR 624
0.0170
THR 625
0.0223
GLN 626
0.0221
ALA 627
0.0209
ALA 628
0.0243
GLU 629
0.0291
ALA 630
0.0283
ALA 631
0.0290
MET 632
0.0356
GLU 633
0.0400
ALA 634
0.0393
MET 635
0.0422
LYS 636
0.0357
GLY 637
0.0351
ARG 638
0.0306
LEU 639
0.0269
ALA 640
0.0267
ASN 641
0.0253
GLN 642
0.0201
TYR 643
0.0191
TYR 644
0.0216
GLN 645
0.0180
LYS 646
0.0148
ALA 647
0.0184
GLU 648
0.0208
GLU 649
0.0171
ALA 650
0.0174
TRP 651
0.0228
ALA 652
0.0239
GLN 653
0.0248
MET 654
0.0295
GLU 655
0.0341
GLU 656
0.0339
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.