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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 = 0.1775
ASN 8
0.0265
SER 9
0.0244
PHE 10
0.0169
HIS 11
0.0153
PHE 12
0.0127
LYS 13
0.0175
GLU 14
0.0154
ALA 15
0.0119
TRP 16
0.0148
LYS 17
0.0192
HIS 18
0.0167
ALA 19
0.0180
ILE 20
0.0209
GLN 21
0.0228
LYS 22
0.0228
ALA 23
0.0281
LYS 24
0.0333
HIS 25
0.0335
MET 26
0.0410
PRO 27
0.0299
ASP 28
0.0149
PRO 29
0.0057
TRP 30
0.0078
ALA 31
0.0117
GLU 32
0.0126
PHE 33
0.0133
HIS 34
0.0165
LEU 35
0.0134
GLU 36
0.0152
ASP 37
0.0174
ILE 38
0.0135
ALA 39
0.0129
THR 40
0.0115
GLU 41
0.0110
ARG 42
0.0102
ALA 43
0.0092
THR 44
0.0092
ARG 45
0.0087
HIS 46
0.0095
ARG 47
0.0086
TYR 48
0.0099
ASN 49
0.0115
ALA 50
0.0106
VAL 51
0.0158
THR 52
0.0206
GLY 53
0.0173
GLU 54
0.0177
TRP 55
0.0153
LEU 56
0.0126
ASP 57
0.0114
ASP 58
0.0094
GLU 59
0.0081
VAL 60
0.0079
LEU 61
0.0086
ILE 62
0.0094
LYS 63
0.0103
MET 64
0.0100
ALA 65
0.0090
SER 66
0.0091
GLN 67
0.0109
PRO 68
0.0107
PHE 69
0.0112
GLY 70
0.0154
ARG 71
0.0369
GLY 72
0.0535
ALA 73
0.0658
MET 74
0.0320
ARG 75
0.0236
GLU 76
0.0205
CYS 77
0.0134
PHE 78
0.0097
ARG 79
0.0087
THR 80
0.0089
LYS 81
0.0093
LYS 82
0.0082
LEU 83
0.0052
SER 84
0.0051
ASN 85
0.0053
PHE 86
0.0118
LEU 87
0.0123
HIS 88
0.0185
ALA 89
0.0155
GLN 90
0.0112
GLN 91
0.0114
TRP 92
0.0126
LYS 93
0.0148
GLY 94
0.0129
ALA 95
0.0086
SER 96
0.0077
ASN 97
0.0082
TYR 98
0.0074
VAL 99
0.0074
ALA 100
0.0078
LYS 101
0.0109
ARG 102
0.0110
TYR 103
0.0149
ILE 104
0.0300
GLU 105
0.0374
PRO 106
0.0245
VAL 107
0.0131
ASP 108
0.0091
ARG 109
0.0080
ASP 110
0.0095
VAL 111
0.0110
TYR 112
0.0105
PHE 113
0.0104
GLU 114
0.0094
ASP 115
0.0092
VAL 116
0.0075
ARG 117
0.0064
LEU 118
0.0035
GLN 119
0.0012
MET 120
0.0012
GLU 121
0.0009
ALA 122
0.0042
LYS 123
0.0047
LEU 124
0.0041
TRP 125
0.0061
GLY 126
0.0060
GLU 127
0.0063
GLU 128
0.0067
TYR 129
0.0063
ASN 130
0.0069
ARG 131
0.0077
HIS 132
0.0068
LYS 133
0.0072
PRO 134
0.0065
PRO 135
0.0068
LYS 136
0.0084
GLN 137
0.0074
VAL 138
0.0077
ASP 139
0.0083
ILE 140
0.0063
MET 141
0.0047
GLN 142
0.0031
MET 143
0.0060
CYS 144
0.0077
ILE 145
0.0090
ILE 146
0.0093
GLU 147
0.0090
LEU 148
0.0094
LYS 149
0.0097
ASP 150
0.0108
ARG 151
0.0110
PRO 152
0.0113
GLY 153
0.0098
LYS 154
0.0094
PRO 155
0.0083
LEU 156
0.0086
PHE 157
0.0088
HIS 158
0.0096
LEU 159
0.0081
GLU 160
0.0067
HIS 161
0.0037
TYR 162
0.0037
ILE 163
0.0041
GLU 164
0.0098
GLY 165
0.0140
LYS 166
0.0168
TYR 167
0.0124
ILE 168
0.0123
LYS 169
0.0108
TYR 170
0.0097
ASN 171
0.0086
SER 172
0.0080
ASN 173
0.0065
SER 174
0.0062
GLY 175
0.0061
PHE 176
0.0086
VAL 177
0.0091
ARG 178
0.0107
ASP 179
0.0161
ASP 180
0.0208
ASN 181
0.0187
ILE 182
0.0111
ARG 183
0.0094
LEU 184
0.0063
THR 185
0.0074
PRO 186
0.0074
GLN 187
0.0065
ALA 188
0.0056
PHE 189
0.0062
SER 190
0.0059
HIS 191
0.0051
PHE 192
0.0061
THR 193
0.0066
PHE 194
0.0069
GLU 195
0.0075
ARG 196
0.0088
SER 197
0.0101
GLY 198
0.0090
HIS 199
0.0075
GLN 200
0.0077
LEU 201
0.0071
ILE 202
0.0063
VAL 203
0.0061
VAL 204
0.0067
ASP 205
0.0073
ILE 206
0.0080
GLN 207
0.0089
GLY 208
0.0095
VAL 209
0.0115
GLY 210
0.0116
ASP 211
0.0100
LEU 212
0.0081
TYR 213
0.0072
THR 214
0.0056
ASP 215
0.0024
PRO 216
0.0042
GLN 217
0.0055
ILE 218
0.0058
HIS 219
0.0062
THR 220
0.0062
GLU 221
0.0063
THR 222
0.0062
GLY 223
0.0063
THR 224
0.0056
ASP 225
0.0042
PHE 226
0.0042
GLY 227
0.0048
ASP 228
0.0076
GLY 229
0.0073
ASN 230
0.0060
LEU 231
0.0057
GLY 232
0.0054
VAL 233
0.0043
ARG 234
0.0034
GLY 235
0.0039
MET 236
0.0041
ALA 237
0.0023
LEU 238
0.0023
PHE 239
0.0033
PHE 240
0.0018
TYR 241
0.0016
SER 242
0.0027
HIS 243
0.0017
ALA 244
0.0018
CYS 245
0.0027
ASN 246
0.0030
ARG 247
0.0045
ILE 248
0.0047
CYS 249
0.0044
GLU 250
0.0054
SER 251
0.0056
MET 252
0.0064
GLY 253
0.0067
LEU 254
0.0070
ALA 255
0.0063
PRO 256
0.0043
PHE 257
0.0042
ASP 258
0.0049
LEU 259
0.0042
SER 260
0.0058
PRO 261
0.0091
ARG 262
0.0100
GLU 263
0.0092
ARG 264
0.0105
ASP 265
0.0154
ALA 266
0.0151
VAL 267
0.0112
ASN 268
0.0154
GLN 269
0.0225
ASN 270
0.0174
THR 271
0.0158
LYS 272
0.0161
LEU 273
0.0118
LEU 274
0.0058
GLN 275
0.0076
SER 276
0.0047
ALA 277
0.0047
LYS 278
0.0068
ILE 280
0.0048
LEU 281
0.0053
ARG 282
0.0076
GLY 283
0.0070
THR 284
0.0082
GLU 285
0.0065
GLU 286
0.0072
LYS 287
0.0078
CYS 288
0.0082
HIS 426
0.0149
LEU 427
0.0144
PRO 428
0.0122
ARG 429
0.0109
ALA 430
0.0101
SER 431
0.0073
ALA 432
0.0081
VAL 433
0.0078
ALA 434
0.0124
LEU 435
0.0156
GLU 436
0.0116
VAL 437
0.0159
GLN 438
0.0298
ARG 439
0.0249
LEU 440
0.0199
ASN 441
0.0414
ALA 442
0.0473
LEU 443
0.0309
ASP 444
0.0462
LEU 445
0.0276
GLU 446
0.0673
LYS 448
0.0180
ILE 449
0.0135
GLY 450
0.0085
LYS 451
0.0053
SER 452
0.0037
ILE 453
0.0033
LEU 454
0.0037
GLY 455
0.0028
LYS 456
0.0015
VAL 457
0.0026
HIS 458
0.0028
LEU 459
0.0023
ALA 460
0.0026
MET 461
0.0029
VAL 462
0.0034
ARG 463
0.0039
TYR 464
0.0037
HIS 465
0.0045
GLU 466
0.0053
GLY 467
0.0056
GLY 468
0.0056
ARG 469
0.0043
PHE 470
0.0047
CYS 471
0.0054
GLU 472
0.0303
LYS 473
0.0582
GLU 475
0.0067
GLU 476
0.0090
TRP 477
0.0065
ASP 478
0.0078
GLN 479
0.0067
GLU 480
0.0060
SER 481
0.0057
ALA 482
0.0054
VAL 483
0.0047
PHE 484
0.0047
HIS 485
0.0041
LEU 486
0.0038
GLU 487
0.0050
HIS 488
0.0048
ALA 489
0.0044
ALA 490
0.0061
ASN 491
0.0062
LEU 492
0.0060
GLY 493
0.0035
GLU 494
0.0042
LEU 495
0.0041
GLU 496
0.0044
ALA 497
0.0051
ILE 498
0.0050
VAL 499
0.0060
GLY 500
0.0068
LEU 501
0.0063
GLY 502
0.0069
LEU 503
0.0077
MET 504
0.0078
TYR 505
0.0085
SER 506
0.0089
GLN 507
0.0096
LEU 508
0.0083
PRO 509
0.0084
HIS 510
0.0077
HIS 511
0.0078
ILE 512
0.0062
LEU 513
0.0063
ALA 514
0.0082
ASP 515
0.0088
VAL 516
0.0073
SER 517
0.0091
LEU 518
0.0096
LYS 519
0.0117
GLU 520
0.0125
THR 521
0.0120
GLU 522
0.0119
GLU 523
0.0108
ASN 524
0.0099
LYS 525
0.0097
THR 526
0.0096
LYS 527
0.0087
GLY 528
0.0083
PHE 529
0.0079
ASP 530
0.0072
TYR 531
0.0068
LEU 532
0.0068
LEU 533
0.0066
LYS 534
0.0060
ALA 535
0.0068
ALA 536
0.0070
GLU 537
0.0070
ALA 538
0.0066
GLY 539
0.0076
ASP 540
0.0076
ARG 541
0.0081
GLN 542
0.0076
SER 543
0.0068
MET 544
0.0067
ILE 545
0.0055
LEU 546
0.0051
VAL 547
0.0047
ALA 548
0.0037
ARG 549
0.0019
ALA 550
0.0020
PHE 551
0.0046
ASP 552
0.0043
SER 553
0.0047
GLY 554
0.0040
GLN 555
0.0013
ASN 556
0.0058
LEU 557
0.0067
SER 558
0.0082
PRO 559
0.0096
ASP 560
0.0106
ARG 561
0.0095
CYS 562
0.0098
GLN 563
0.0078
ASP 564
0.0091
TRP 565
0.0075
LEU 566
0.0091
GLU 567
0.0078
ALA 568
0.0038
LEU 569
0.0043
HIS 570
0.0066
TRP 571
0.0054
TYR 572
0.0034
ASN 573
0.0051
THR 574
0.0084
ALA 575
0.0075
LEU 576
0.0067
GLU 577
0.0105
MET 578
0.0128
THR 579
0.0129
GLU 593
0.0081
PRO 594
0.0075
ARG 595
0.0048
TYR 596
0.0046
MET 597
0.0052
MET 598
0.0037
LEU 599
0.0037
ALA 600
0.0055
ARG 601
0.0057
GLU 602
0.0048
ALA 603
0.0060
GLU 604
0.0082
MET 605
0.0078
LEU 606
0.0073
PHE 607
0.0084
THR 608
0.0123
GLY 609
0.0114
GLY 610
0.0128
TYR 611
0.0132
GLY 612
0.0143
LEU 613
0.0113
GLU 614
0.0091
LYS 615
0.0088
ASP 616
0.0082
PRO 617
0.0084
GLN 618
0.0075
ARG 619
0.0075
SER 620
0.0067
GLY 621
0.0044
ASP 622
0.0049
LEU 623
0.0052
TYR 624
0.0055
THR 625
0.0055
GLN 626
0.0060
ALA 627
0.0055
ALA 628
0.0073
GLU 629
0.0092
ALA 630
0.0078
ALA 631
0.0079
MET 632
0.0125
GLU 633
0.0150
ALA 634
0.0132
MET 635
0.0154
LYS 636
0.0106
GLY 637
0.0113
ARG 638
0.0082
LEU 639
0.0059
ALA 640
0.0073
ASN 641
0.0076
GLN 642
0.0058
TYR 643
0.0058
TYR 644
0.0063
GLN 645
0.0064
LYS 646
0.0056
ALA 647
0.0031
GLU 648
0.0038
GLU 649
0.0036
ALA 650
0.0025
TRP 651
0.0068
ALA 652
0.0156
GLN 653
0.0218
MET 654
0.0346
GLU 655
0.0556
GLU 656
0.1775
ASP 734
0.0445
THR 735
0.0427
ASP 736
0.0354
SER 737
0.0248
GLU 738
0.0215
GLU 739
0.0181
GLU 740
0.0171
ILE 741
0.0122
ARG 742
0.0118
GLU 743
0.0079
ALA 744
0.0089
PHE 745
0.0091
ARG 746
0.0057
VAL 747
0.0088
PHE 748
0.0099
ASP 749
0.0064
LYS 750
0.0068
ASP 751
0.0068
GLY 752
0.0063
ASN 753
0.0072
GLY 754
0.0068
TYR 755
0.0088
ILE 756
0.0080
SER 757
0.0074
ALA 758
0.0070
ALA 759
0.0072
GLU 760
0.0074
LEU 761
0.0085
ARG 762
0.0100
HIS 763
0.0110
VAL 764
0.0133
MET 765
0.0139
THR 766
0.0175
ASN 767
0.0217
LEU 768
0.0220
GLY 769
0.0229
GLU 770
0.0179
LYS 771
0.0175
LEU 772
0.0138
THR 773
0.0136
ASP 774
0.0115
GLU 775
0.0133
GLU 776
0.0093
VAL 777
0.0077
ASP 778
0.0086
GLU 779
0.0069
MET 780
0.0074
ILE 781
0.0073
ARG 782
0.0066
GLU 783
0.0097
ALA 784
0.0107
ASP 785
0.0086
ILE 786
0.0105
ASP 787
0.0103
GLY 788
0.0083
ASP 789
0.0078
GLY 790
0.0063
GLN 791
0.0078
VAL 792
0.0087
ASN 793
0.0104
TYR 794
0.0130
GLU 795
0.0135
GLU 796
0.0113
PHE 797
0.0120
VAL 798
0.0158
GLN 799
0.0145
MET 800
0.0159
MET 801
0.0186
THR 802
0.0215
ALA 803
0.0271
LYS 804
0.0382
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.