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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 = 0.0551
ASN 8
0.0445
SER 9
0.0327
PHE 10
0.0210
HIS 11
0.0279
PHE 12
0.0219
LYS 13
0.0217
GLU 14
0.0196
ALA 15
0.0097
TRP 16
0.0097
LYS 17
0.0170
HIS 18
0.0150
ALA 19
0.0137
ILE 20
0.0132
GLN 21
0.0142
LYS 22
0.0168
ALA 23
0.0131
LYS 24
0.0187
HIS 25
0.0387
MET 26
0.0179
PRO 27
0.0198
ASP 28
0.0137
PRO 29
0.0104
TRP 30
0.0091
ALA 31
0.0106
GLU 32
0.0243
PHE 33
0.0217
HIS 34
0.0174
LEU 35
0.0121
GLU 36
0.0116
ASP 37
0.0162
ILE 38
0.0204
ALA 39
0.0208
THR 40
0.0198
GLU 41
0.0128
ARG 42
0.0114
ALA 43
0.0088
THR 44
0.0097
ARG 45
0.0116
HIS 46
0.0147
ARG 47
0.0144
TYR 48
0.0074
ASN 49
0.0085
ALA 50
0.0174
VAL 51
0.0293
THR 52
0.0348
GLY 53
0.0260
GLU 54
0.0241
TRP 55
0.0203
LEU 56
0.0235
ASP 57
0.0180
ASP 58
0.0155
GLU 59
0.0068
VAL 60
0.0040
LEU 61
0.0052
ILE 62
0.0087
LYS 63
0.0088
MET 64
0.0063
ALA 65
0.0189
SER 66
0.0346
GLN 67
0.0330
PRO 68
0.0191
PHE 69
0.0207
GLY 70
0.0314
ARG 71
0.0358
GLY 72
0.0193
ALA 73
0.0469
MET 74
0.0079
ARG 75
0.0074
GLU 76
0.0126
CYS 77
0.0162
PHE 78
0.0071
ARG 79
0.0063
THR 80
0.0063
LYS 81
0.0064
LYS 82
0.0058
LEU 83
0.0060
SER 84
0.0119
ASN 85
0.0180
PHE 86
0.0348
LEU 87
0.0303
HIS 88
0.0330
ALA 89
0.0437
GLN 90
0.0269
GLN 91
0.0181
TRP 92
0.0071
LYS 93
0.0099
GLY 94
0.0099
ALA 95
0.0083
SER 96
0.0074
ASN 97
0.0064
TYR 98
0.0073
VAL 99
0.0081
ALA 100
0.0097
LYS 101
0.0110
ARG 102
0.0080
TYR 103
0.0057
ILE 104
0.0125
GLU 105
0.0104
PRO 106
0.0302
VAL 107
0.0226
ASP 108
0.0195
ARG 109
0.0136
ASP 110
0.0095
VAL 111
0.0066
TYR 112
0.0057
PHE 113
0.0060
GLU 114
0.0020
ASP 115
0.0063
VAL 116
0.0044
ARG 117
0.0013
LEU 118
0.0049
GLN 119
0.0050
MET 120
0.0037
GLU 121
0.0068
ALA 122
0.0067
LYS 123
0.0070
LEU 124
0.0097
TRP 125
0.0047
GLY 126
0.0055
GLU 127
0.0053
GLU 128
0.0026
TYR 129
0.0034
ASN 130
0.0030
ARG 131
0.0032
HIS 132
0.0045
LYS 133
0.0040
PRO 134
0.0042
PRO 135
0.0027
LYS 136
0.0058
GLN 137
0.0029
VAL 138
0.0026
ASP 139
0.0039
ILE 140
0.0067
MET 141
0.0070
GLN 142
0.0065
MET 143
0.0117
CYS 144
0.0117
ILE 145
0.0121
ILE 146
0.0116
GLU 147
0.0110
LEU 148
0.0091
LYS 149
0.0124
ASP 150
0.0103
ARG 151
0.0071
PRO 152
0.0172
GLY 153
0.0217
LYS 154
0.0144
PRO 155
0.0104
LEU 156
0.0113
PHE 157
0.0116
HIS 158
0.0103
LEU 159
0.0109
GLU 160
0.0113
HIS 161
0.0091
TYR 162
0.0075
ILE 163
0.0077
GLU 164
0.0147
GLY 165
0.0116
LYS 166
0.0178
TYR 167
0.0119
ILE 168
0.0131
LYS 169
0.0139
TYR 170
0.0074
ASN 171
0.0077
SER 172
0.0094
ASN 173
0.0037
SER 174
0.0034
GLY 175
0.0052
PHE 176
0.0102
VAL 177
0.0069
ARG 178
0.0088
ASP 179
0.0104
ASP 180
0.0269
ASN 181
0.0234
ILE 182
0.0098
ARG 183
0.0105
LEU 184
0.0104
THR 185
0.0052
PRO 186
0.0071
GLN 187
0.0065
ALA 188
0.0072
PHE 189
0.0062
SER 190
0.0067
HIS 191
0.0073
PHE 192
0.0071
THR 193
0.0068
PHE 194
0.0068
GLU 195
0.0068
ARG 196
0.0064
SER 197
0.0059
GLY 198
0.0067
HIS 199
0.0062
GLN 200
0.0066
LEU 201
0.0056
ILE 202
0.0061
VAL 203
0.0061
VAL 204
0.0044
ASP 205
0.0039
ILE 206
0.0059
GLN 207
0.0078
GLY 208
0.0088
VAL 209
0.0103
GLY 210
0.0091
ASP 211
0.0073
LEU 212
0.0051
TYR 213
0.0056
THR 214
0.0055
ASP 215
0.0040
PRO 216
0.0032
GLN 217
0.0046
ILE 218
0.0071
HIS 219
0.0065
THR 220
0.0068
GLU 221
0.0092
THR 222
0.0108
GLY 223
0.0105
THR 224
0.0220
ASP 225
0.0172
PHE 226
0.0143
GLY 227
0.0215
ASP 228
0.0277
GLY 229
0.0205
ASN 230
0.0094
LEU 231
0.0073
GLY 232
0.0080
VAL 233
0.0077
ARG 234
0.0070
GLY 235
0.0069
MET 236
0.0058
ALA 237
0.0052
LEU 238
0.0047
PHE 239
0.0056
PHE 240
0.0034
TYR 241
0.0020
SER 242
0.0036
HIS 243
0.0071
ALA 244
0.0091
CYS 245
0.0099
ASN 246
0.0071
ARG 247
0.0059
ILE 248
0.0073
CYS 249
0.0090
GLU 250
0.0083
SER 251
0.0083
MET 252
0.0088
GLY 253
0.0098
LEU 254
0.0082
ALA 255
0.0067
PRO 256
0.0060
PHE 257
0.0031
ASP 258
0.0046
LEU 259
0.0059
SER 260
0.0122
PRO 261
0.0097
ARG 262
0.0090
GLU 263
0.0131
ARG 264
0.0162
ASP 265
0.0184
ALA 266
0.0241
VAL 267
0.0262
ASN 268
0.0204
GLN 269
0.0385
ASN 270
0.0322
THR 271
0.0067
LYS 272
0.0128
LEU 273
0.0069
LEU 274
0.0051
GLN 275
0.0082
SER 276
0.0095
ALA 277
0.0102
LYS 278
0.0170
ILE 280
0.0091
LEU 281
0.0024
ARG 282
0.0026
GLY 283
0.0035
THR 284
0.0042
GLU 285
0.0058
GLU 286
0.0069
LYS 287
0.0084
CYS 288
0.0087
HIS 426
0.0172
LEU 427
0.0178
PRO 428
0.0129
ARG 429
0.0062
ALA 430
0.0063
SER 431
0.0063
ALA 432
0.0025
VAL 433
0.0022
ALA 434
0.0024
LEU 435
0.0034
GLU 436
0.0034
VAL 437
0.0032
GLN 438
0.0074
ARG 439
0.0046
LEU 440
0.0035
ASN 441
0.0061
ALA 442
0.0046
LEU 443
0.0043
ASP 444
0.0097
LEU 445
0.0055
GLU 446
0.0105
LYS 448
0.0100
ILE 449
0.0067
GLY 450
0.0037
LYS 451
0.0026
SER 452
0.0035
ILE 453
0.0062
LEU 454
0.0043
GLY 455
0.0046
LYS 456
0.0066
VAL 457
0.0062
HIS 458
0.0059
LEU 459
0.0074
ALA 460
0.0082
MET 461
0.0077
VAL 462
0.0098
ARG 463
0.0092
TYR 464
0.0087
HIS 465
0.0089
GLU 466
0.0087
GLY 467
0.0093
GLY 468
0.0064
ARG 469
0.0059
PHE 470
0.0062
CYS 471
0.0088
GLU 472
0.0351
LYS 473
0.0314
GLU 475
0.0288
GLU 476
0.0188
TRP 477
0.0068
ASP 478
0.0068
GLN 479
0.0093
GLU 480
0.0092
SER 481
0.0097
ALA 482
0.0102
VAL 483
0.0105
PHE 484
0.0097
HIS 485
0.0082
LEU 486
0.0076
GLU 487
0.0065
HIS 488
0.0057
ALA 489
0.0044
ALA 490
0.0039
ASN 491
0.0049
LEU 492
0.0030
GLY 493
0.0047
GLU 494
0.0019
LEU 495
0.0027
GLU 496
0.0012
ALA 497
0.0028
ILE 498
0.0038
VAL 499
0.0032
GLY 500
0.0031
LEU 501
0.0039
GLY 502
0.0044
LEU 503
0.0052
MET 504
0.0044
TYR 505
0.0055
SER 506
0.0059
GLN 507
0.0094
LEU 508
0.0070
PRO 509
0.0076
HIS 510
0.0058
HIS 511
0.0043
ILE 512
0.0051
LEU 513
0.0063
ALA 514
0.0021
ASP 515
0.0038
VAL 516
0.0038
SER 517
0.0044
LEU 518
0.0069
LYS 519
0.0112
GLU 520
0.0144
THR 521
0.0131
GLU 522
0.0138
GLU 523
0.0077
ASN 524
0.0053
LYS 525
0.0050
THR 526
0.0035
LYS 527
0.0036
GLY 528
0.0049
PHE 529
0.0043
ASP 530
0.0045
TYR 531
0.0046
LEU 532
0.0036
LEU 533
0.0041
LYS 534
0.0055
ALA 535
0.0039
ALA 536
0.0034
GLU 537
0.0087
ALA 538
0.0093
GLY 539
0.0096
ASP 540
0.0067
ARG 541
0.0045
GLN 542
0.0040
SER 543
0.0024
MET 544
0.0027
ILE 545
0.0031
LEU 546
0.0029
VAL 547
0.0023
ALA 548
0.0032
ARG 549
0.0045
ALA 550
0.0038
PHE 551
0.0036
ASP 552
0.0041
SER 553
0.0066
GLY 554
0.0052
GLN 555
0.0075
ASN 556
0.0052
LEU 557
0.0053
SER 558
0.0067
PRO 559
0.0105
ASP 560
0.0111
ARG 561
0.0087
CYS 562
0.0059
GLN 563
0.0060
ASP 564
0.0063
TRP 565
0.0044
LEU 566
0.0049
GLU 567
0.0054
ALA 568
0.0030
LEU 569
0.0026
HIS 570
0.0043
TRP 571
0.0032
TYR 572
0.0027
ASN 573
0.0033
THR 574
0.0052
ALA 575
0.0036
LEU 576
0.0031
GLU 577
0.0080
MET 578
0.0086
THR 579
0.0055
GLU 593
0.0017
PRO 594
0.0023
ARG 595
0.0025
TYR 596
0.0034
MET 597
0.0028
MET 598
0.0025
LEU 599
0.0042
ALA 600
0.0039
ARG 601
0.0030
GLU 602
0.0027
ALA 603
0.0029
GLU 604
0.0027
MET 605
0.0016
LEU 606
0.0029
PHE 607
0.0025
THR 608
0.0047
GLY 609
0.0028
GLY 610
0.0042
TYR 611
0.0075
GLY 612
0.0073
LEU 613
0.0048
GLU 614
0.0091
LYS 615
0.0063
ASP 616
0.0064
PRO 617
0.0057
GLN 618
0.0070
ARG 619
0.0057
SER 620
0.0039
GLY 621
0.0043
ASP 622
0.0057
LEU 623
0.0028
TYR 624
0.0019
THR 625
0.0015
GLN 626
0.0042
ALA 627
0.0045
ALA 628
0.0039
GLU 629
0.0039
ALA 630
0.0036
ALA 631
0.0038
MET 632
0.0058
GLU 633
0.0094
ALA 634
0.0048
MET 635
0.0068
LYS 636
0.0064
GLY 637
0.0081
ARG 638
0.0124
LEU 639
0.0059
ALA 640
0.0044
ASN 641
0.0045
GLN 642
0.0042
TYR 643
0.0041
TYR 644
0.0026
GLN 645
0.0054
LYS 646
0.0043
ALA 647
0.0034
GLU 648
0.0091
GLU 649
0.0073
ALA 650
0.0036
TRP 651
0.0075
ALA 652
0.0074
GLN 653
0.0040
MET 654
0.0093
GLU 655
0.0068
GLU 656
0.0162
ASP 734
0.0551
THR 735
0.0230
ASP 736
0.0315
SER 737
0.0149
GLU 738
0.0267
GLU 739
0.0284
GLU 740
0.0198
ILE 741
0.0274
ARG 742
0.0321
GLU 743
0.0235
ALA 744
0.0226
PHE 745
0.0209
ARG 746
0.0148
VAL 747
0.0146
PHE 748
0.0120
ASP 749
0.0117
LYS 750
0.0115
ASP 751
0.0117
GLY 752
0.0163
ASN 753
0.0171
GLY 754
0.0153
TYR 755
0.0146
ILE 756
0.0076
SER 757
0.0084
ALA 758
0.0075
ALA 759
0.0056
GLU 760
0.0066
LEU 761
0.0078
ARG 762
0.0089
HIS 763
0.0082
VAL 764
0.0115
MET 765
0.0136
THR 766
0.0163
ASN 767
0.0152
LEU 768
0.0158
GLY 769
0.0192
GLU 770
0.0196
LYS 771
0.0230
LEU 772
0.0182
THR 773
0.0257
ASP 774
0.0286
GLU 775
0.0337
GLU 776
0.0241
VAL 777
0.0214
ASP 778
0.0245
GLU 779
0.0236
MET 780
0.0201
ILE 781
0.0156
ARG 782
0.0170
GLU 783
0.0169
ALA 784
0.0168
ASP 785
0.0202
ILE 786
0.0350
ASP 787
0.0389
GLY 788
0.0430
ASP 789
0.0365
GLY 790
0.0200
GLN 791
0.0131
VAL 792
0.0071
ASN 793
0.0077
TYR 794
0.0120
GLU 795
0.0087
GLU 796
0.0156
PHE 797
0.0144
VAL 798
0.0192
GLN 799
0.0236
MET 800
0.0147
MET 801
0.0207
THR 802
0.0285
ALA 803
0.0325
LYS 804
0.0345
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.