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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 = 0.0541
ASN 8
0.0185
SER 9
0.0220
PHE 10
0.0203
HIS 11
0.0202
PHE 12
0.0193
LYS 13
0.0163
GLU 14
0.0153
ALA 15
0.0175
TRP 16
0.0137
LYS 17
0.0099
HIS 18
0.0112
ALA 19
0.0131
ILE 20
0.0106
GLN 21
0.0068
LYS 22
0.0081
ALA 23
0.0120
LYS 24
0.0107
HIS 25
0.0107
MET 26
0.0172
PRO 27
0.0085
ASP 28
0.0104
PRO 29
0.0186
TRP 30
0.0162
ALA 31
0.0140
GLU 32
0.0200
PHE 33
0.0207
HIS 34
0.0175
LEU 35
0.0160
GLU 36
0.0105
ASP 37
0.0140
ILE 38
0.0173
ALA 39
0.0187
THR 40
0.0146
GLU 41
0.0138
ARG 42
0.0113
ALA 43
0.0104
THR 44
0.0101
ARG 45
0.0097
HIS 46
0.0113
ARG 47
0.0094
TYR 48
0.0125
ASN 49
0.0164
ALA 50
0.0165
VAL 51
0.0235
THR 52
0.0272
GLY 53
0.0237
GLU 54
0.0226
TRP 55
0.0185
LEU 56
0.0124
ASP 57
0.0115
ASP 58
0.0091
GLU 59
0.0070
VAL 60
0.0067
LEU 61
0.0082
ILE 62
0.0095
LYS 63
0.0117
MET 64
0.0156
ALA 65
0.0271
SER 66
0.0402
GLN 67
0.0480
PRO 68
0.0335
PHE 69
0.0395
GLY 70
0.0342
ARG 71
0.0082
GLY 72
0.0350
ALA 73
0.0541
MET 74
0.0191
ARG 75
0.0057
GLU 76
0.0044
CYS 77
0.0166
PHE 78
0.0189
ARG 79
0.0213
THR 80
0.0136
LYS 81
0.0097
LYS 82
0.0064
LEU 83
0.0075
SER 84
0.0108
ASN 85
0.0116
PHE 86
0.0184
LEU 87
0.0171
HIS 88
0.0176
ALA 89
0.0173
GLN 90
0.0159
GLN 91
0.0165
TRP 92
0.0080
LYS 93
0.0120
GLY 94
0.0153
ALA 95
0.0089
SER 96
0.0112
ASN 97
0.0125
TYR 98
0.0102
VAL 99
0.0125
ALA 100
0.0111
LYS 101
0.0091
ARG 102
0.0076
TYR 103
0.0052
ILE 104
0.0252
GLU 105
0.0391
PRO 106
0.0333
VAL 107
0.0078
ASP 108
0.0075
ARG 109
0.0103
ASP 110
0.0086
VAL 111
0.0058
TYR 112
0.0081
PHE 113
0.0094
GLU 114
0.0073
ASP 115
0.0053
VAL 116
0.0065
ARG 117
0.0089
LEU 118
0.0069
GLN 119
0.0059
MET 120
0.0071
GLU 121
0.0071
ALA 122
0.0061
LYS 123
0.0047
LEU 124
0.0069
TRP 125
0.0036
GLY 126
0.0034
GLU 127
0.0021
GLU 128
0.0019
TYR 129
0.0020
ASN 130
0.0022
ARG 131
0.0034
HIS 132
0.0049
LYS 133
0.0059
PRO 134
0.0055
PRO 135
0.0068
LYS 136
0.0057
GLN 137
0.0025
VAL 138
0.0013
ASP 139
0.0025
ILE 140
0.0040
MET 141
0.0032
GLN 142
0.0040
MET 143
0.0077
CYS 144
0.0092
ILE 145
0.0097
ILE 146
0.0111
GLU 147
0.0111
LEU 148
0.0121
LYS 149
0.0131
ASP 150
0.0158
ARG 151
0.0187
PRO 152
0.0231
GLY 153
0.0203
LYS 154
0.0146
PRO 155
0.0126
LEU 156
0.0124
PHE 157
0.0126
HIS 158
0.0085
LEU 159
0.0086
GLU 160
0.0081
HIS 161
0.0027
TYR 162
0.0065
ILE 163
0.0079
GLU 164
0.0037
GLY 165
0.0082
LYS 166
0.0113
TYR 167
0.0081
ILE 168
0.0079
LYS 169
0.0079
TYR 170
0.0065
ASN 171
0.0074
SER 172
0.0086
ASN 173
0.0083
SER 174
0.0085
GLY 175
0.0079
PHE 176
0.0111
VAL 177
0.0103
ARG 178
0.0098
ASP 179
0.0205
ASP 180
0.0238
ASN 181
0.0184
ILE 182
0.0082
ARG 183
0.0046
LEU 184
0.0026
THR 185
0.0027
PRO 186
0.0028
GLN 187
0.0029
ALA 188
0.0024
PHE 189
0.0024
SER 190
0.0026
HIS 191
0.0017
PHE 192
0.0022
THR 193
0.0027
PHE 194
0.0028
GLU 195
0.0043
ARG 196
0.0049
SER 197
0.0065
GLY 198
0.0071
HIS 199
0.0043
GLN 200
0.0068
LEU 201
0.0054
ILE 202
0.0034
VAL 203
0.0054
VAL 204
0.0058
ASP 205
0.0068
ILE 206
0.0055
GLN 207
0.0057
GLY 208
0.0046
VAL 209
0.0047
GLY 210
0.0047
ASP 211
0.0023
LEU 212
0.0010
TYR 213
0.0031
THR 214
0.0046
ASP 215
0.0068
PRO 216
0.0063
GLN 217
0.0071
ILE 218
0.0064
HIS 219
0.0071
THR 220
0.0081
GLU 221
0.0074
THR 222
0.0112
GLY 223
0.0115
THR 224
0.0151
ASP 225
0.0114
PHE 226
0.0088
GLY 227
0.0107
ASP 228
0.0123
GLY 229
0.0108
ASN 230
0.0095
LEU 231
0.0091
GLY 232
0.0083
VAL 233
0.0042
ARG 234
0.0036
GLY 235
0.0041
MET 236
0.0031
ALA 237
0.0030
LEU 238
0.0032
PHE 239
0.0027
PHE 240
0.0020
TYR 241
0.0015
SER 242
0.0045
HIS 243
0.0032
ALA 244
0.0042
CYS 245
0.0051
ASN 246
0.0059
ARG 247
0.0077
ILE 248
0.0053
CYS 249
0.0047
GLU 250
0.0068
SER 251
0.0077
MET 252
0.0059
GLY 253
0.0069
LEU 254
0.0044
ALA 255
0.0049
PRO 256
0.0038
PHE 257
0.0059
ASP 258
0.0057
LEU 259
0.0056
SER 260
0.0085
PRO 261
0.0098
ARG 262
0.0052
GLU 263
0.0055
ARG 264
0.0089
ASP 265
0.0106
ALA 266
0.0155
VAL 267
0.0142
ASN 268
0.0207
GLN 269
0.0329
ASN 270
0.0266
THR 271
0.0276
LYS 272
0.0266
LEU 273
0.0171
LEU 274
0.0104
GLN 275
0.0158
SER 276
0.0069
ALA 277
0.0035
LYS 278
0.0098
ILE 280
0.0116
LEU 281
0.0123
ARG 282
0.0159
GLY 283
0.0148
THR 284
0.0124
GLU 285
0.0091
GLU 286
0.0080
LYS 287
0.0083
CYS 288
0.0071
HIS 426
0.0131
LEU 427
0.0141
PRO 428
0.0106
ARG 429
0.0072
ALA 430
0.0072
SER 431
0.0065
ALA 432
0.0078
VAL 433
0.0068
ALA 434
0.0057
LEU 435
0.0071
GLU 436
0.0070
VAL 437
0.0012
GLN 438
0.0076
ARG 439
0.0112
LEU 440
0.0081
ASN 441
0.0241
ALA 442
0.0398
LEU 443
0.0367
ASP 444
0.0513
LEU 445
0.0318
GLU 446
0.0522
LYS 448
0.0160
ILE 449
0.0106
GLY 450
0.0077
LYS 451
0.0088
SER 452
0.0078
ILE 453
0.0074
LEU 454
0.0071
GLY 455
0.0066
LYS 456
0.0067
VAL 457
0.0066
HIS 458
0.0073
LEU 459
0.0071
ALA 460
0.0062
MET 461
0.0057
VAL 462
0.0068
ARG 463
0.0062
TYR 464
0.0035
HIS 465
0.0051
GLU 466
0.0069
GLY 467
0.0043
GLY 468
0.0032
ARG 469
0.0027
PHE 470
0.0033
CYS 471
0.0062
GLU 472
0.0178
LYS 473
0.0311
GLU 475
0.0184
GLU 476
0.0152
TRP 477
0.0083
ASP 478
0.0092
GLN 479
0.0104
GLU 480
0.0112
SER 481
0.0093
ALA 482
0.0100
VAL 483
0.0119
PHE 484
0.0099
HIS 485
0.0094
LEU 486
0.0101
GLU 487
0.0099
HIS 488
0.0100
ALA 489
0.0090
ALA 490
0.0074
ASN 491
0.0078
LEU 492
0.0078
GLY 493
0.0090
GLU 494
0.0085
LEU 495
0.0076
GLU 496
0.0093
ALA 497
0.0087
ILE 498
0.0059
VAL 499
0.0046
GLY 500
0.0074
LEU 501
0.0078
GLY 502
0.0048
LEU 503
0.0067
MET 504
0.0112
TYR 505
0.0136
SER 506
0.0171
GLN 507
0.0232
LEU 508
0.0126
PRO 509
0.0092
HIS 510
0.0068
HIS 511
0.0122
ILE 512
0.0124
LEU 513
0.0126
ALA 514
0.0124
ASP 515
0.0137
VAL 516
0.0140
SER 517
0.0233
LEU 518
0.0319
LYS 519
0.0514
GLU 520
0.0473
THR 521
0.0382
GLU 522
0.0293
GLU 523
0.0157
ASN 524
0.0157
LYS 525
0.0180
THR 526
0.0145
LYS 527
0.0053
GLY 528
0.0082
PHE 529
0.0108
ASP 530
0.0095
TYR 531
0.0053
LEU 532
0.0072
LEU 533
0.0102
LYS 534
0.0090
ALA 535
0.0071
ALA 536
0.0078
GLU 537
0.0102
ALA 538
0.0084
GLY 539
0.0084
ASP 540
0.0072
ARG 541
0.0081
GLN 542
0.0085
SER 543
0.0073
MET 544
0.0071
ILE 545
0.0071
LEU 546
0.0072
VAL 547
0.0071
ALA 548
0.0044
ARG 549
0.0046
ALA 550
0.0078
PHE 551
0.0036
ASP 552
0.0043
SER 553
0.0040
GLY 554
0.0055
GLN 555
0.0080
ASN 556
0.0150
LEU 557
0.0170
SER 558
0.0211
PRO 559
0.0334
ASP 560
0.0350
ARG 561
0.0333
CYS 562
0.0071
GLN 563
0.0029
ASP 564
0.0046
TRP 565
0.0088
LEU 566
0.0109
GLU 567
0.0070
ALA 568
0.0031
LEU 569
0.0054
HIS 570
0.0054
TRP 571
0.0028
TYR 572
0.0012
ASN 573
0.0036
THR 574
0.0055
ALA 575
0.0061
LEU 576
0.0044
GLU 577
0.0092
MET 578
0.0118
THR 579
0.0128
GLU 593
0.0144
PRO 594
0.0102
ARG 595
0.0053
TYR 596
0.0043
MET 597
0.0094
MET 598
0.0075
LEU 599
0.0079
ALA 600
0.0096
ARG 601
0.0108
GLU 602
0.0105
ALA 603
0.0113
GLU 604
0.0134
MET 605
0.0142
LEU 606
0.0145
PHE 607
0.0124
THR 608
0.0210
GLY 609
0.0223
GLY 610
0.0251
TYR 611
0.0186
GLY 612
0.0206
LEU 613
0.0204
GLU 614
0.0316
LYS 615
0.0235
ASP 616
0.0200
PRO 617
0.0127
GLN 618
0.0153
ARG 619
0.0167
SER 620
0.0134
GLY 621
0.0118
ASP 622
0.0163
LEU 623
0.0116
TYR 624
0.0090
THR 625
0.0098
GLN 626
0.0081
ALA 627
0.0068
ALA 628
0.0056
GLU 629
0.0047
ALA 630
0.0034
ALA 631
0.0016
MET 632
0.0034
GLU 633
0.0068
ALA 634
0.0066
MET 635
0.0067
LYS 636
0.0016
GLY 637
0.0062
ARG 638
0.0071
LEU 639
0.0051
ALA 640
0.0048
ASN 641
0.0060
GLN 642
0.0064
TYR 643
0.0069
TYR 644
0.0066
GLN 645
0.0058
LYS 646
0.0060
ALA 647
0.0090
GLU 648
0.0094
GLU 649
0.0057
ALA 650
0.0049
TRP 651
0.0117
ALA 652
0.0128
GLN 653
0.0150
MET 654
0.0226
GLU 655
0.0357
GLU 656
0.0509
ASP 734
0.0324
THR 735
0.0319
ASP 736
0.0200
SER 737
0.0057
GLU 738
0.0074
GLU 739
0.0135
GLU 740
0.0110
ILE 741
0.0098
ARG 742
0.0134
GLU 743
0.0139
ALA 744
0.0131
PHE 745
0.0136
ARG 746
0.0118
VAL 747
0.0138
PHE 748
0.0127
ASP 749
0.0107
LYS 750
0.0070
ASP 751
0.0044
GLY 752
0.0079
ASN 753
0.0084
GLY 754
0.0118
TYR 755
0.0135
ILE 756
0.0124
SER 757
0.0123
ALA 758
0.0105
ALA 759
0.0101
GLU 760
0.0094
LEU 761
0.0114
ARG 762
0.0128
HIS 763
0.0131
VAL 764
0.0136
MET 765
0.0135
THR 766
0.0158
ASN 767
0.0118
LEU 768
0.0103
GLY 769
0.0106
GLU 770
0.0144
LYS 771
0.0172
LEU 772
0.0173
THR 773
0.0177
ASP 774
0.0190
GLU 775
0.0197
GLU 776
0.0172
VAL 777
0.0165
ASP 778
0.0160
GLU 779
0.0206
MET 780
0.0176
ILE 781
0.0175
ARG 782
0.0223
GLU 783
0.0194
ALA 784
0.0161
ASP 785
0.0171
ILE 786
0.0171
ASP 787
0.0213
GLY 788
0.0231
ASP 789
0.0229
GLY 790
0.0208
GLN 791
0.0158
VAL 792
0.0148
ASN 793
0.0153
TYR 794
0.0137
GLU 795
0.0112
GLU 796
0.0113
PHE 797
0.0113
VAL 798
0.0082
GLN 799
0.0079
MET 800
0.0110
MET 801
0.0090
THR 802
0.0095
ALA 803
0.0197
LYS 804
0.0385
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.