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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 = 0.0685
ASN 8
0.0208
SER 9
0.0203
PHE 10
0.0152
HIS 11
0.0152
PHE 12
0.0117
LYS 13
0.0087
GLU 14
0.0079
ALA 15
0.0063
TRP 16
0.0068
LYS 17
0.0053
HIS 18
0.0022
ALA 19
0.0043
ILE 20
0.0043
GLN 21
0.0048
LYS 22
0.0059
ALA 23
0.0078
LYS 24
0.0103
HIS 25
0.0107
MET 26
0.0135
PRO 27
0.0134
ASP 28
0.0066
PRO 29
0.0033
TRP 30
0.0037
ALA 31
0.0071
GLU 32
0.0102
PHE 33
0.0106
HIS 34
0.0139
LEU 35
0.0091
GLU 36
0.0101
ASP 37
0.0110
ILE 38
0.0089
ALA 39
0.0078
THR 40
0.0064
GLU 41
0.0047
ARG 42
0.0030
ALA 43
0.0038
THR 44
0.0103
ARG 45
0.0080
HIS 46
0.0086
ARG 47
0.0064
TYR 48
0.0040
ASN 49
0.0031
ALA 50
0.0074
VAL 51
0.0245
THR 52
0.0100
GLY 53
0.0093
GLU 54
0.0126
TRP 55
0.0149
LEU 56
0.0187
ASP 57
0.0164
ASP 58
0.0145
GLU 59
0.0091
VAL 60
0.0048
LEU 61
0.0009
ILE 62
0.0068
LYS 63
0.0067
MET 64
0.0066
ALA 65
0.0069
SER 66
0.0084
GLN 67
0.0044
PRO 68
0.0043
PHE 69
0.0050
GLY 70
0.0101
ARG 71
0.0178
GLY 72
0.0196
ALA 73
0.0183
MET 74
0.0107
ARG 75
0.0086
GLU 76
0.0072
CYS 77
0.0073
PHE 78
0.0055
ARG 79
0.0056
THR 80
0.0067
LYS 81
0.0067
LYS 82
0.0064
LEU 83
0.0076
SER 84
0.0069
ASN 85
0.0059
PHE 86
0.0073
LEU 87
0.0075
HIS 88
0.0089
ALA 89
0.0098
GLN 90
0.0109
GLN 91
0.0106
TRP 92
0.0126
LYS 93
0.0170
GLY 94
0.0184
ALA 95
0.0105
SER 96
0.0091
ASN 97
0.0061
TYR 98
0.0053
VAL 99
0.0052
ALA 100
0.0061
LYS 101
0.0046
ARG 102
0.0057
TYR 103
0.0058
ILE 104
0.0130
GLU 105
0.0117
PRO 106
0.0157
VAL 107
0.0249
ASP 108
0.0233
ARG 109
0.0160
ASP 110
0.0159
VAL 111
0.0123
TYR 112
0.0074
PHE 113
0.0075
GLU 114
0.0087
ASP 115
0.0069
VAL 116
0.0049
ARG 117
0.0066
LEU 118
0.0060
GLN 119
0.0023
MET 120
0.0014
GLU 121
0.0010
ALA 122
0.0007
LYS 123
0.0009
LEU 124
0.0019
TRP 125
0.0060
GLY 126
0.0056
GLU 127
0.0044
GLU 128
0.0068
TYR 129
0.0066
ASN 130
0.0071
ARG 131
0.0095
HIS 132
0.0081
LYS 133
0.0104
PRO 134
0.0074
PRO 135
0.0067
LYS 136
0.0052
GLN 137
0.0036
VAL 138
0.0036
ASP 139
0.0029
ILE 140
0.0011
MET 141
0.0007
GLN 142
0.0006
MET 143
0.0011
CYS 144
0.0026
ILE 145
0.0050
ILE 146
0.0049
GLU 147
0.0062
LEU 148
0.0023
LYS 149
0.0063
ASP 150
0.0130
ARG 151
0.0131
PRO 152
0.0251
GLY 153
0.0209
LYS 154
0.0066
PRO 155
0.0027
LEU 156
0.0043
PHE 157
0.0023
HIS 158
0.0021
LEU 159
0.0019
GLU 160
0.0031
HIS 161
0.0035
TYR 162
0.0027
ILE 163
0.0026
GLU 164
0.0044
GLY 165
0.0111
LYS 166
0.0157
TYR 167
0.0086
ILE 168
0.0101
LYS 169
0.0124
TYR 170
0.0061
ASN 171
0.0056
SER 172
0.0087
ASN 173
0.0071
SER 174
0.0088
GLY 175
0.0097
PHE 176
0.0119
VAL 177
0.0079
ARG 178
0.0135
ASP 179
0.0087
ASP 180
0.0467
ASN 181
0.0495
ILE 182
0.0195
ARG 183
0.0164
LEU 184
0.0158
THR 185
0.0085
PRO 186
0.0056
GLN 187
0.0066
ALA 188
0.0073
PHE 189
0.0063
SER 190
0.0058
HIS 191
0.0072
PHE 192
0.0057
THR 193
0.0061
PHE 194
0.0073
GLU 195
0.0030
ARG 196
0.0035
SER 197
0.0119
GLY 198
0.0070
HIS 199
0.0065
GLN 200
0.0061
LEU 201
0.0044
ILE 202
0.0051
VAL 203
0.0053
VAL 204
0.0040
ASP 205
0.0041
ILE 206
0.0038
GLN 207
0.0054
GLY 208
0.0055
VAL 209
0.0034
GLY 210
0.0028
ASP 211
0.0021
LEU 212
0.0016
TYR 213
0.0022
THR 214
0.0040
ASP 215
0.0049
PRO 216
0.0045
GLN 217
0.0049
ILE 218
0.0034
HIS 219
0.0041
THR 220
0.0031
GLU 221
0.0021
THR 222
0.0027
GLY 223
0.0026
THR 224
0.0053
ASP 225
0.0041
PHE 226
0.0038
GLY 227
0.0069
ASP 228
0.0103
GLY 229
0.0085
ASN 230
0.0034
LEU 231
0.0058
GLY 232
0.0062
VAL 233
0.0082
ARG 234
0.0081
GLY 235
0.0091
MET 236
0.0081
ALA 237
0.0087
LEU 238
0.0093
PHE 239
0.0084
PHE 240
0.0088
TYR 241
0.0079
SER 242
0.0051
HIS 243
0.0054
ALA 244
0.0066
CYS 245
0.0097
ASN 246
0.0088
ARG 247
0.0122
ILE 248
0.0057
CYS 249
0.0060
GLU 250
0.0078
SER 251
0.0047
MET 252
0.0048
GLY 253
0.0053
LEU 254
0.0049
ALA 255
0.0061
PRO 256
0.0064
PHE 257
0.0103
ASP 258
0.0087
LEU 259
0.0067
SER 260
0.0045
PRO 261
0.0028
ARG 262
0.0068
GLU 263
0.0033
ARG 264
0.0058
ASP 265
0.0089
ALA 266
0.0075
VAL 267
0.0047
ASN 268
0.0074
GLN 269
0.0116
ASN 270
0.0114
THR 271
0.0089
LYS 272
0.0201
LEU 273
0.0194
LEU 274
0.0114
GLN 275
0.0343
SER 276
0.0482
ALA 277
0.0207
LYS 278
0.0142
ILE 280
0.0168
LEU 281
0.0101
ARG 282
0.0105
GLY 283
0.0147
THR 284
0.0157
GLU 285
0.0090
GLU 286
0.0091
LYS 287
0.0067
CYS 288
0.0039
HIS 426
0.0583
LEU 427
0.0620
PRO 428
0.0330
ARG 429
0.0049
ALA 430
0.0085
SER 431
0.0103
ALA 432
0.0094
VAL 433
0.0074
ALA 434
0.0110
LEU 435
0.0124
GLU 436
0.0088
VAL 437
0.0086
GLN 438
0.0116
ARG 439
0.0082
LEU 440
0.0042
ASN 441
0.0072
ALA 442
0.0092
LEU 443
0.0099
ASP 444
0.0133
LEU 445
0.0133
GLU 446
0.0137
LYS 448
0.0064
ILE 449
0.0052
GLY 450
0.0059
LYS 451
0.0064
SER 452
0.0058
ILE 453
0.0057
LEU 454
0.0072
GLY 455
0.0058
LYS 456
0.0059
VAL 457
0.0068
HIS 458
0.0048
LEU 459
0.0025
ALA 460
0.0049
MET 461
0.0042
VAL 462
0.0028
ARG 463
0.0045
TYR 464
0.0054
HIS 465
0.0040
GLU 466
0.0083
GLY 467
0.0089
GLY 468
0.0085
ARG 469
0.0087
PHE 470
0.0089
CYS 471
0.0085
GLU 472
0.0113
LYS 473
0.0241
GLU 475
0.0226
GLU 476
0.0136
TRP 477
0.0082
ASP 478
0.0068
GLN 479
0.0107
GLU 480
0.0149
SER 481
0.0075
ALA 482
0.0045
VAL 483
0.0096
PHE 484
0.0074
HIS 485
0.0049
LEU 486
0.0052
GLU 487
0.0067
HIS 488
0.0066
ALA 489
0.0048
ALA 490
0.0066
ASN 491
0.0084
LEU 492
0.0067
GLY 493
0.0088
GLU 494
0.0070
LEU 495
0.0116
GLU 496
0.0090
ALA 497
0.0104
ILE 498
0.0102
VAL 499
0.0109
GLY 500
0.0108
LEU 501
0.0083
GLY 502
0.0071
LEU 503
0.0087
MET 504
0.0068
TYR 505
0.0026
SER 506
0.0054
GLN 507
0.0043
LEU 508
0.0085
PRO 509
0.0125
HIS 510
0.0150
HIS 511
0.0128
ILE 512
0.0138
LEU 513
0.0136
ALA 514
0.0156
ASP 515
0.0157
VAL 516
0.0153
SER 517
0.0103
LEU 518
0.0174
LYS 519
0.0363
GLU 520
0.0137
THR 521
0.0109
GLU 522
0.0280
GLU 523
0.0159
ASN 524
0.0096
LYS 525
0.0090
THR 526
0.0047
LYS 527
0.0034
GLY 528
0.0044
PHE 529
0.0080
ASP 530
0.0055
TYR 531
0.0021
LEU 532
0.0028
LEU 533
0.0072
LYS 534
0.0092
ALA 535
0.0108
ALA 536
0.0060
GLU 537
0.0191
ALA 538
0.0244
GLY 539
0.0254
ASP 540
0.0208
ARG 541
0.0147
GLN 542
0.0200
SER 543
0.0088
MET 544
0.0087
ILE 545
0.0144
LEU 546
0.0163
VAL 547
0.0174
ALA 548
0.0181
ARG 549
0.0168
ALA 550
0.0148
PHE 551
0.0094
ASP 552
0.0073
SER 553
0.0099
GLY 554
0.0045
GLN 555
0.0130
ASN 556
0.0146
LEU 557
0.0144
SER 558
0.0163
PRO 559
0.0248
ASP 560
0.0246
ARG 561
0.0244
CYS 562
0.0198
GLN 563
0.0144
ASP 564
0.0212
TRP 565
0.0093
LEU 566
0.0207
GLU 567
0.0198
ALA 568
0.0144
LEU 569
0.0171
HIS 570
0.0201
TRP 571
0.0199
TYR 572
0.0215
ASN 573
0.0245
THR 574
0.0183
ALA 575
0.0110
LEU 576
0.0156
GLU 577
0.0354
MET 578
0.0359
THR 579
0.0241
GLU 593
0.0203
PRO 594
0.0147
ARG 595
0.0092
TYR 596
0.0086
MET 597
0.0158
MET 598
0.0161
LEU 599
0.0152
ALA 600
0.0140
ARG 601
0.0159
GLU 602
0.0181
ALA 603
0.0153
GLU 604
0.0171
MET 605
0.0115
LEU 606
0.0093
PHE 607
0.0114
THR 608
0.0257
GLY 609
0.0234
GLY 610
0.0375
TYR 611
0.0440
GLY 612
0.0512
LEU 613
0.0341
GLU 614
0.0263
LYS 615
0.0165
ASP 616
0.0055
PRO 617
0.0172
GLN 618
0.0192
ARG 619
0.0163
SER 620
0.0134
GLY 621
0.0081
ASP 622
0.0112
LEU 623
0.0097
TYR 624
0.0030
THR 625
0.0111
GLN 626
0.0150
ALA 627
0.0112
ALA 628
0.0193
GLU 629
0.0261
ALA 630
0.0228
ALA 631
0.0179
MET 632
0.0140
GLU 633
0.0284
ALA 634
0.0216
MET 635
0.0124
LYS 636
0.0152
GLY 637
0.0205
ARG 638
0.0365
LEU 639
0.0273
ALA 640
0.0206
ASN 641
0.0223
GLN 642
0.0186
TYR 643
0.0182
TYR 644
0.0239
GLN 645
0.0299
LYS 646
0.0216
ALA 647
0.0095
GLU 648
0.0136
GLU 649
0.0145
ALA 650
0.0147
TRP 651
0.0164
ALA 652
0.0145
GLN 653
0.0265
MET 654
0.0328
GLU 655
0.0318
GLU 656
0.0685
ASP 734
0.0132
THR 735
0.0087
ASP 736
0.0100
SER 737
0.0045
GLU 738
0.0037
GLU 739
0.0038
GLU 740
0.0021
ILE 741
0.0021
ARG 742
0.0023
GLU 743
0.0026
ALA 744
0.0026
PHE 745
0.0026
ARG 746
0.0022
VAL 747
0.0037
PHE 748
0.0034
ASP 749
0.0023
LYS 750
0.0025
ASP 751
0.0032
GLY 752
0.0040
ASN 753
0.0035
GLY 754
0.0033
TYR 755
0.0037
ILE 756
0.0025
SER 757
0.0014
ALA 758
0.0008
ALA 759
0.0012
GLU 760
0.0018
LEU 761
0.0007
ARG 762
0.0014
HIS 763
0.0034
VAL 764
0.0048
MET 765
0.0038
THR 766
0.0065
ASN 767
0.0084
LEU 768
0.0081
GLY 769
0.0101
GLU 770
0.0101
LYS 771
0.0134
LEU 772
0.0107
THR 773
0.0127
ASP 774
0.0078
GLU 775
0.0140
GLU 776
0.0099
VAL 777
0.0062
ASP 778
0.0078
GLU 779
0.0047
MET 780
0.0047
ILE 781
0.0045
ARG 782
0.0045
GLU 783
0.0041
ALA 784
0.0042
ASP 785
0.0034
ILE 786
0.0041
ASP 787
0.0074
GLY 788
0.0089
ASP 789
0.0073
GLY 790
0.0057
GLN 791
0.0031
VAL 792
0.0034
ASN 793
0.0043
TYR 794
0.0027
GLU 795
0.0021
GLU 796
0.0028
PHE 797
0.0039
VAL 798
0.0029
GLN 799
0.0040
MET 800
0.0048
MET 801
0.0045
THR 802
0.0042
ALA 803
0.0070
LYS 804
0.0105
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.