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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 = 0.0717
ASN 8
0.0012
SER 9
0.0023
PHE 10
0.0010
HIS 11
0.0013
PHE 12
0.0009
LYS 13
0.0016
GLU 14
0.0014
ALA 15
0.0009
TRP 16
0.0014
LYS 17
0.0013
HIS 18
0.0014
ALA 19
0.0013
ILE 20
0.0008
GLN 21
0.0013
LYS 22
0.0014
ALA 23
0.0011
LYS 24
0.0010
HIS 25
0.0021
MET 26
0.0023
PRO 27
0.0047
ASP 28
0.0050
PRO 29
0.0102
TRP 30
0.0065
ALA 31
0.0069
GLU 32
0.0108
PHE 33
0.0069
HIS 34
0.0081
LEU 35
0.0051
GLU 36
0.0070
ASP 37
0.0113
ILE 38
0.0108
ALA 39
0.0144
THR 40
0.0141
GLU 41
0.0150
ARG 42
0.0170
ALA 43
0.0175
THR 44
0.0158
ARG 45
0.0151
HIS 46
0.0160
ARG 47
0.0134
TYR 48
0.0122
ASN 49
0.0133
ALA 50
0.0089
VAL 51
0.0135
THR 52
0.0155
GLY 53
0.0133
GLU 54
0.0156
TRP 55
0.0156
LEU 56
0.0206
ASP 57
0.0198
ASP 58
0.0191
GLU 59
0.0188
VAL 60
0.0161
LEU 61
0.0142
ILE 62
0.0122
LYS 63
0.0095
MET 64
0.0085
ALA 65
0.0069
SER 66
0.0129
GLN 67
0.0112
PRO 68
0.0108
PHE 69
0.0072
GLY 70
0.0146
ARG 71
0.0361
GLY 72
0.0516
ALA 73
0.0664
MET 74
0.0366
ARG 75
0.0263
GLU 76
0.0228
CYS 77
0.0135
PHE 78
0.0086
ARG 79
0.0038
THR 80
0.0066
LYS 81
0.0069
LYS 82
0.0106
LEU 83
0.0124
SER 84
0.0140
ASN 85
0.0157
PHE 86
0.0174
LEU 87
0.0126
HIS 88
0.0165
ALA 89
0.0062
GLN 90
0.0023
GLN 91
0.0020
TRP 92
0.0051
LYS 93
0.0015
GLY 94
0.0043
ALA 95
0.0074
SER 96
0.0087
ASN 97
0.0078
TYR 98
0.0086
VAL 99
0.0082
ALA 100
0.0095
LYS 101
0.0117
ARG 102
0.0154
TYR 103
0.0207
ILE 104
0.0393
GLU 105
0.0493
PRO 106
0.0393
VAL 107
0.0204
ASP 108
0.0170
ARG 109
0.0147
ASP 110
0.0081
VAL 111
0.0112
TYR 112
0.0098
PHE 113
0.0073
GLU 114
0.0065
ASP 115
0.0066
VAL 116
0.0037
ARG 117
0.0046
LEU 118
0.0034
GLN 119
0.0053
MET 120
0.0055
GLU 121
0.0052
ALA 122
0.0102
LYS 123
0.0115
LEU 124
0.0113
TRP 125
0.0140
GLY 126
0.0141
GLU 127
0.0182
GLU 128
0.0203
TYR 129
0.0179
ASN 130
0.0208
ARG 131
0.0277
HIS 132
0.0262
LYS 133
0.0272
PRO 134
0.0210
PRO 135
0.0183
LYS 136
0.0170
GLN 137
0.0157
VAL 138
0.0150
ASP 139
0.0184
ILE 140
0.0139
MET 141
0.0109
GLN 142
0.0078
MET 143
0.0081
CYS 144
0.0091
ILE 145
0.0094
ILE 146
0.0139
GLU 147
0.0153
LEU 148
0.0147
LYS 149
0.0191
ASP 150
0.0186
ARG 151
0.0168
PRO 152
0.0165
GLY 153
0.0175
LYS 154
0.0177
PRO 155
0.0138
LEU 156
0.0135
PHE 157
0.0123
HIS 158
0.0093
LEU 159
0.0085
GLU 160
0.0087
HIS 161
0.0129
TYR 162
0.0115
ILE 163
0.0155
GLU 164
0.0236
GLY 165
0.0313
LYS 166
0.0329
TYR 167
0.0229
ILE 168
0.0200
LYS 169
0.0163
TYR 170
0.0128
ASN 171
0.0106
SER 172
0.0104
ASN 173
0.0100
SER 174
0.0098
GLY 175
0.0098
PHE 176
0.0102
VAL 177
0.0106
ARG 178
0.0130
ASP 179
0.0194
ASP 180
0.0247
ASN 181
0.0200
ILE 182
0.0107
ARG 183
0.0061
LEU 184
0.0072
THR 185
0.0099
PRO 186
0.0096
GLN 187
0.0077
ALA 188
0.0098
PHE 189
0.0117
SER 190
0.0100
HIS 191
0.0114
PHE 192
0.0142
THR 193
0.0141
PHE 194
0.0123
GLU 195
0.0140
ARG 196
0.0170
SER 197
0.0145
GLY 198
0.0118
HIS 199
0.0101
GLN 200
0.0105
LEU 201
0.0105
ILE 202
0.0101
VAL 203
0.0104
VAL 204
0.0099
ASP 205
0.0105
ILE 206
0.0115
GLN 207
0.0148
GLY 208
0.0180
VAL 209
0.0223
GLY 210
0.0195
ASP 211
0.0172
LEU 212
0.0175
TYR 213
0.0143
THR 214
0.0134
ASP 215
0.0090
PRO 216
0.0087
GLN 217
0.0089
ILE 218
0.0092
HIS 219
0.0094
THR 220
0.0084
GLU 221
0.0084
THR 222
0.0083
GLY 223
0.0092
THR 224
0.0083
ASP 225
0.0061
PHE 226
0.0058
GLY 227
0.0082
ASP 228
0.0106
GLY 229
0.0107
ASN 230
0.0094
LEU 231
0.0100
GLY 232
0.0094
VAL 233
0.0084
ARG 234
0.0094
GLY 235
0.0100
MET 236
0.0090
ALA 237
0.0083
LEU 238
0.0088
PHE 239
0.0085
PHE 240
0.0084
TYR 241
0.0077
SER 242
0.0054
HIS 243
0.0072
ALA 244
0.0091
CYS 245
0.0119
ASN 246
0.0148
ARG 247
0.0209
ILE 248
0.0177
CYS 249
0.0172
GLU 250
0.0223
SER 251
0.0244
MET 252
0.0238
GLY 253
0.0243
LEU 254
0.0151
ALA 255
0.0140
PRO 256
0.0132
PHE 257
0.0089
ASP 258
0.0081
LEU 259
0.0083
SER 260
0.0083
PRO 261
0.0076
ARG 262
0.0072
GLU 263
0.0053
ARG 264
0.0072
ASP 265
0.0071
ALA 266
0.0086
VAL 267
0.0087
ASN 268
0.0160
GLN 269
0.0242
ASN 270
0.0239
THR 271
0.0282
LYS 272
0.0347
LEU 273
0.0251
LEU 274
0.0188
GLN 275
0.0276
SER 276
0.0230
ALA 277
0.0113
LYS 278
0.0081
ILE 280
0.0179
LEU 281
0.0238
ARG 282
0.0306
GLY 283
0.0335
THR 284
0.0348
GLU 285
0.0287
GLU 286
0.0306
LYS 287
0.0278
CYS 288
0.0237
HIS 426
0.0209
LEU 427
0.0198
PRO 428
0.0178
ARG 429
0.0119
ALA 430
0.0131
SER 431
0.0117
ALA 432
0.0138
VAL 433
0.0092
ALA 434
0.0160
LEU 435
0.0186
GLU 436
0.0119
VAL 437
0.0148
GLN 438
0.0287
ARG 439
0.0243
LEU 440
0.0216
ASN 441
0.0400
ALA 442
0.0489
LEU 443
0.0471
ASP 444
0.0569
LEU 445
0.0552
GLU 446
0.0572
LYS 448
0.0260
ILE 449
0.0224
GLY 450
0.0168
LYS 451
0.0120
SER 452
0.0045
ILE 453
0.0045
LEU 454
0.0046
GLY 455
0.0018
LYS 456
0.0056
VAL 457
0.0070
HIS 458
0.0063
LEU 459
0.0058
ALA 460
0.0078
MET 461
0.0081
VAL 462
0.0073
ARG 463
0.0072
TYR 464
0.0089
HIS 465
0.0085
GLU 466
0.0082
GLY 467
0.0082
GLY 468
0.0086
ARG 469
0.0093
PHE 470
0.0101
CYS 471
0.0101
GLU 472
0.0362
LYS 473
0.0717
GLU 475
0.0156
GLU 476
0.0139
TRP 477
0.0088
ASP 478
0.0101
GLN 479
0.0101
GLU 480
0.0098
SER 481
0.0090
ALA 482
0.0083
VAL 483
0.0082
PHE 484
0.0076
HIS 485
0.0069
LEU 486
0.0060
GLU 487
0.0058
HIS 488
0.0047
ALA 489
0.0025
ALA 490
0.0019
ASN 491
0.0055
LEU 492
0.0043
GLY 493
0.0053
GLU 494
0.0029
LEU 495
0.0031
GLU 496
0.0025
ALA 497
0.0033
ILE 498
0.0046
VAL 499
0.0057
GLY 500
0.0058
LEU 501
0.0067
GLY 502
0.0070
LEU 503
0.0066
MET 504
0.0074
TYR 505
0.0083
SER 506
0.0062
GLN 507
0.0073
LEU 508
0.0068
PRO 509
0.0069
HIS 510
0.0071
HIS 511
0.0056
ILE 512
0.0059
LEU 513
0.0072
ALA 514
0.0071
ASP 515
0.0090
VAL 516
0.0095
SER 517
0.0106
LEU 518
0.0120
LYS 519
0.0152
GLU 520
0.0127
THR 521
0.0126
GLU 522
0.0102
GLU 523
0.0120
ASN 524
0.0104
LYS 525
0.0065
THR 526
0.0071
LYS 527
0.0091
GLY 528
0.0068
PHE 529
0.0044
ASP 530
0.0061
TYR 531
0.0067
LEU 532
0.0065
LEU 533
0.0056
LYS 534
0.0064
ALA 535
0.0085
ALA 536
0.0086
GLU 537
0.0086
ALA 538
0.0102
GLY 539
0.0125
ASP 540
0.0123
ARG 541
0.0163
GLN 542
0.0154
SER 543
0.0103
MET 544
0.0098
ILE 545
0.0108
LEU 546
0.0102
VAL 547
0.0046
ALA 548
0.0040
ARG 549
0.0104
ALA 550
0.0100
PHE 551
0.0097
ASP 552
0.0131
SER 553
0.0198
GLY 554
0.0173
GLN 555
0.0170
ASN 556
0.0086
LEU 557
0.0063
SER 558
0.0049
PRO 559
0.0055
ASP 560
0.0079
ARG 561
0.0094
CYS 562
0.0229
GLN 563
0.0199
ASP 564
0.0179
TRP 565
0.0136
LEU 566
0.0143
GLU 567
0.0113
ALA 568
0.0048
LEU 569
0.0043
HIS 570
0.0095
TRP 571
0.0061
TYR 572
0.0068
ASN 573
0.0110
THR 574
0.0146
ALA 575
0.0156
LEU 576
0.0175
GLU 577
0.0237
MET 578
0.0265
THR 579
0.0295
GLU 593
0.0229
PRO 594
0.0219
ARG 595
0.0170
TYR 596
0.0094
MET 597
0.0130
MET 598
0.0129
LEU 599
0.0075
ALA 600
0.0085
ARG 601
0.0088
GLU 602
0.0038
ALA 603
0.0043
GLU 604
0.0076
MET 605
0.0080
LEU 606
0.0056
PHE 607
0.0046
THR 608
0.0139
GLY 609
0.0160
GLY 610
0.0229
TYR 611
0.0271
GLY 612
0.0282
LEU 613
0.0207
GLU 614
0.0172
LYS 615
0.0114
ASP 616
0.0087
PRO 617
0.0056
GLN 618
0.0076
ARG 619
0.0078
SER 620
0.0048
GLY 621
0.0049
ASP 622
0.0053
LEU 623
0.0042
TYR 624
0.0034
THR 625
0.0030
GLN 626
0.0054
ALA 627
0.0045
ALA 628
0.0024
GLU 629
0.0077
ALA 630
0.0089
ALA 631
0.0041
MET 632
0.0165
GLU 633
0.0238
ALA 634
0.0154
MET 635
0.0218
LYS 636
0.0158
GLY 637
0.0237
ARG 638
0.0258
LEU 639
0.0148
ALA 640
0.0088
ASN 641
0.0127
GLN 642
0.0119
TYR 643
0.0048
TYR 644
0.0025
GLN 645
0.0041
LYS 646
0.0048
ALA 647
0.0041
GLU 648
0.0063
GLU 649
0.0071
ALA 650
0.0052
TRP 651
0.0091
ALA 652
0.0126
GLN 653
0.0124
MET 654
0.0179
GLU 655
0.0249
GLU 656
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.