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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 = 0.0435
ASN 8
0.0287
SER 9
0.0285
PHE 10
0.0241
HIS 11
0.0259
PHE 12
0.0211
LYS 13
0.0168
GLU 14
0.0177
ALA 15
0.0177
TRP 16
0.0126
LYS 17
0.0118
HIS 18
0.0153
ALA 19
0.0131
ILE 20
0.0099
GLN 21
0.0126
LYS 22
0.0149
ALA 23
0.0126
LYS 24
0.0134
HIS 25
0.0171
MET 26
0.0122
PRO 27
0.0139
ASP 28
0.0143
PRO 29
0.0153
TRP 30
0.0157
ALA 31
0.0189
GLU 32
0.0229
PHE 33
0.0196
HIS 34
0.0199
LEU 35
0.0151
GLU 36
0.0172
ASP 37
0.0187
ILE 38
0.0123
ALA 39
0.0109
THR 40
0.0104
GLU 41
0.0064
ARG 42
0.0102
ALA 43
0.0101
THR 44
0.0123
ARG 45
0.0105
HIS 46
0.0126
ARG 47
0.0093
TYR 48
0.0106
ASN 49
0.0121
ALA 50
0.0096
VAL 51
0.0128
THR 52
0.0183
GLY 53
0.0178
GLU 54
0.0186
TRP 55
0.0164
LEU 56
0.0166
ASP 57
0.0160
ASP 58
0.0156
GLU 59
0.0151
VAL 60
0.0113
LEU 61
0.0097
ILE 62
0.0069
LYS 63
0.0076
MET 64
0.0058
ALA 65
0.0090
SER 66
0.0092
GLN 67
0.0133
PRO 68
0.0141
PHE 69
0.0175
GLY 70
0.0200
ARG 71
0.0227
GLY 72
0.0258
ALA 73
0.0297
MET 74
0.0245
ARG 75
0.0192
GLU 76
0.0171
CYS 77
0.0128
PHE 78
0.0092
ARG 79
0.0095
THR 80
0.0062
LYS 81
0.0086
LYS 82
0.0085
LEU 83
0.0133
SER 84
0.0130
ASN 85
0.0152
PHE 86
0.0152
LEU 87
0.0166
HIS 88
0.0224
ALA 89
0.0252
GLN 90
0.0213
GLN 91
0.0227
TRP 92
0.0187
LYS 93
0.0220
GLY 94
0.0190
ALA 95
0.0133
SER 96
0.0100
ASN 97
0.0081
TYR 98
0.0047
VAL 99
0.0060
ALA 100
0.0051
LYS 101
0.0107
ARG 102
0.0143
TYR 103
0.0191
ILE 104
0.0242
GLU 105
0.0286
PRO 106
0.0280
VAL 107
0.0263
ASP 108
0.0269
ARG 109
0.0233
ASP 110
0.0211
VAL 111
0.0188
TYR 112
0.0146
PHE 113
0.0133
GLU 114
0.0126
ASP 115
0.0098
VAL 116
0.0074
ARG 117
0.0078
LEU 118
0.0056
GLN 119
0.0033
MET 120
0.0026
GLU 121
0.0022
ALA 122
0.0016
LYS 123
0.0014
LEU 124
0.0017
TRP 125
0.0023
GLY 126
0.0018
GLU 127
0.0020
GLU 128
0.0037
TYR 129
0.0036
ASN 130
0.0030
ARG 131
0.0044
HIS 132
0.0058
LYS 133
0.0053
PRO 134
0.0057
PRO 135
0.0067
LYS 136
0.0056
GLN 137
0.0031
VAL 138
0.0029
ASP 139
0.0032
ILE 140
0.0023
MET 141
0.0016
GLN 142
0.0010
MET 143
0.0029
CYS 144
0.0058
ILE 145
0.0085
ILE 146
0.0086
GLU 147
0.0122
LEU 148
0.0107
LYS 149
0.0155
ASP 150
0.0132
ARG 151
0.0119
PRO 152
0.0178
GLY 153
0.0214
LYS 154
0.0180
PRO 155
0.0153
LEU 156
0.0136
PHE 157
0.0097
HIS 158
0.0075
LEU 159
0.0034
GLU 160
0.0015
HIS 161
0.0021
TYR 162
0.0046
ILE 163
0.0041
GLU 164
0.0045
GLY 165
0.0028
LYS 166
0.0038
TYR 167
0.0071
ILE 168
0.0078
LYS 169
0.0080
TYR 170
0.0077
ASN 171
0.0071
SER 172
0.0064
ASN 173
0.0048
SER 174
0.0053
GLY 175
0.0065
PHE 176
0.0079
VAL 177
0.0092
ARG 178
0.0109
ASP 179
0.0134
ASP 180
0.0153
ASN 181
0.0158
ILE 182
0.0135
ARG 183
0.0112
LEU 184
0.0102
THR 185
0.0071
PRO 186
0.0061
GLN 187
0.0072
ALA 188
0.0075
PHE 189
0.0053
SER 190
0.0050
HIS 191
0.0066
PHE 192
0.0061
THR 193
0.0047
PHE 194
0.0055
GLU 195
0.0073
ARG 196
0.0065
SER 197
0.0055
GLY 198
0.0072
HIS 199
0.0067
GLN 200
0.0052
LEU 201
0.0038
ILE 202
0.0038
VAL 203
0.0027
VAL 204
0.0041
ASP 205
0.0053
ILE 206
0.0050
GLN 207
0.0056
GLY 208
0.0051
VAL 209
0.0038
GLY 210
0.0038
ASP 211
0.0036
LEU 212
0.0030
TYR 213
0.0032
THR 214
0.0034
ASP 215
0.0051
PRO 216
0.0040
GLN 217
0.0037
ILE 218
0.0019
HIS 219
0.0019
THR 220
0.0025
GLU 221
0.0043
THR 222
0.0035
GLY 223
0.0014
THR 224
0.0039
ASP 225
0.0048
PHE 226
0.0051
GLY 227
0.0069
ASP 228
0.0091
GLY 229
0.0066
ASN 230
0.0022
LEU 231
0.0021
GLY 232
0.0026
VAL 233
0.0056
ARG 234
0.0057
GLY 235
0.0050
MET 236
0.0058
ALA 237
0.0062
LEU 238
0.0059
PHE 239
0.0063
PHE 240
0.0070
TYR 241
0.0073
SER 242
0.0085
HIS 243
0.0089
ALA 244
0.0114
CYS 245
0.0114
ASN 246
0.0126
ARG 247
0.0139
ILE 248
0.0109
CYS 249
0.0106
GLU 250
0.0130
SER 251
0.0124
MET 252
0.0105
GLY 253
0.0123
LEU 254
0.0101
ALA 255
0.0109
PRO 256
0.0105
PHE 257
0.0090
ASP 258
0.0099
LEU 259
0.0099
SER 260
0.0108
PRO 261
0.0122
ARG 262
0.0108
GLU 263
0.0096
ARG 264
0.0116
ASP 265
0.0123
ALA 266
0.0103
VAL 267
0.0115
ASN 268
0.0149
GLN 269
0.0159
ASN 270
0.0165
THR 271
0.0188
LYS 272
0.0217
LEU 273
0.0194
LEU 274
0.0169
GLN 275
0.0205
SER 276
0.0214
ALA 277
0.0174
LYS 278
0.0162
ILE 280
0.0138
LEU 281
0.0128
ARG 282
0.0127
GLY 283
0.0127
THR 284
0.0102
GLU 285
0.0095
GLU 286
0.0098
LYS 287
0.0106
CYS 288
0.0092
HIS 426
0.0071
LEU 427
0.0088
PRO 428
0.0084
ARG 429
0.0090
ALA 430
0.0096
SER 431
0.0093
ALA 432
0.0100
VAL 433
0.0099
ALA 434
0.0113
LEU 435
0.0109
GLU 436
0.0102
VAL 437
0.0114
GLN 438
0.0118
ARG 439
0.0105
LEU 440
0.0110
ASN 441
0.0140
ALA 442
0.0129
LEU 443
0.0128
ASP 444
0.0183
LEU 445
0.0189
GLU 446
0.0209
LYS 448
0.0096
ILE 449
0.0082
GLY 450
0.0083
LYS 451
0.0085
SER 452
0.0085
ILE 453
0.0078
LEU 454
0.0085
GLY 455
0.0085
LYS 456
0.0084
VAL 457
0.0081
HIS 458
0.0087
LEU 459
0.0094
ALA 460
0.0093
MET 461
0.0089
VAL 462
0.0101
ARG 463
0.0112
TYR 464
0.0104
HIS 465
0.0108
GLU 466
0.0154
GLY 467
0.0154
GLY 468
0.0133
ARG 469
0.0099
PHE 470
0.0088
CYS 471
0.0100
GLU 472
0.0120
LYS 473
0.0166
GLU 475
0.0147
GLU 476
0.0166
TRP 477
0.0144
ASP 478
0.0133
GLN 479
0.0154
GLU 480
0.0148
SER 481
0.0108
ALA 482
0.0114
VAL 483
0.0125
PHE 484
0.0099
HIS 485
0.0091
LEU 486
0.0097
GLU 487
0.0078
HIS 488
0.0077
ALA 489
0.0080
ALA 490
0.0066
ASN 491
0.0062
LEU 492
0.0075
GLY 493
0.0064
GLU 494
0.0084
LEU 495
0.0092
GLU 496
0.0105
ALA 497
0.0075
ILE 498
0.0049
VAL 499
0.0070
GLY 500
0.0098
LEU 501
0.0085
GLY 502
0.0078
LEU 503
0.0123
MET 504
0.0166
TYR 505
0.0185
SER 506
0.0180
GLN 507
0.0247
LEU 508
0.0209
PRO 509
0.0236
HIS 510
0.0200
HIS 511
0.0207
ILE 512
0.0175
LEU 513
0.0190
ALA 514
0.0247
ASP 515
0.0285
VAL 516
0.0251
SER 517
0.0302
LEU 518
0.0281
LYS 519
0.0347
GLU 520
0.0366
THR 521
0.0384
GLU 522
0.0371
GLU 523
0.0340
ASN 524
0.0270
LYS 525
0.0242
THR 526
0.0241
LYS 527
0.0197
GLY 528
0.0134
PHE 529
0.0117
ASP 530
0.0144
TYR 531
0.0082
LEU 532
0.0056
LEU 533
0.0115
LYS 534
0.0128
ALA 535
0.0104
ALA 536
0.0134
GLU 537
0.0189
ALA 538
0.0181
GLY 539
0.0204
ASP 540
0.0159
ARG 541
0.0148
GLN 542
0.0110
SER 543
0.0083
MET 544
0.0119
ILE 545
0.0096
LEU 546
0.0052
VAL 547
0.0076
ALA 548
0.0092
ARG 549
0.0051
ALA 550
0.0070
PHE 551
0.0094
ASP 552
0.0074
SER 553
0.0066
GLY 554
0.0101
GLN 555
0.0110
ASN 556
0.0134
LEU 557
0.0142
SER 558
0.0201
PRO 559
0.0287
ASP 560
0.0313
ARG 561
0.0249
CYS 562
0.0166
GLN 563
0.0121
ASP 564
0.0133
TRP 565
0.0109
LEU 566
0.0138
GLU 567
0.0149
ALA 568
0.0117
LEU 569
0.0126
HIS 570
0.0160
TRP 571
0.0144
TYR 572
0.0135
ASN 573
0.0164
THR 574
0.0180
ALA 575
0.0163
LEU 576
0.0166
GLU 577
0.0204
MET 578
0.0221
THR 579
0.0215
GLU 593
0.0213
PRO 594
0.0192
ARG 595
0.0151
TYR 596
0.0153
MET 597
0.0187
MET 598
0.0143
LEU 599
0.0094
ALA 600
0.0077
ARG 601
0.0091
GLU 602
0.0089
ALA 603
0.0058
GLU 604
0.0075
MET 605
0.0086
LEU 606
0.0077
PHE 607
0.0100
THR 608
0.0118
GLY 609
0.0085
GLY 610
0.0097
TYR 611
0.0093
GLY 612
0.0104
LEU 613
0.0087
GLU 614
0.0079
LYS 615
0.0105
ASP 616
0.0102
PRO 617
0.0129
GLN 618
0.0141
ARG 619
0.0099
SER 620
0.0075
GLY 621
0.0097
ASP 622
0.0118
LEU 623
0.0073
TYR 624
0.0078
THR 625
0.0132
GLN 626
0.0128
ALA 627
0.0133
ALA 628
0.0172
GLU 629
0.0224
ALA 630
0.0222
ALA 631
0.0247
MET 632
0.0324
GLU 633
0.0376
ALA 634
0.0382
MET 635
0.0435
LYS 636
0.0361
GLY 637
0.0345
ARG 638
0.0309
LEU 639
0.0257
ALA 640
0.0222
ASN 641
0.0201
GLN 642
0.0155
TYR 643
0.0121
TYR 644
0.0130
GLN 645
0.0084
LYS 646
0.0062
ALA 647
0.0096
GLU 648
0.0133
GLU 649
0.0118
ALA 650
0.0122
TRP 651
0.0175
ALA 652
0.0206
GLN 653
0.0240
MET 654
0.0276
GLU 655
0.0340
GLU 656
0.0379
ASP 734
0.0170
THR 735
0.0212
ASP 736
0.0202
SER 737
0.0125
GLU 738
0.0112
GLU 739
0.0143
GLU 740
0.0114
ILE 741
0.0046
ARG 742
0.0069
GLU 743
0.0083
ALA 744
0.0050
PHE 745
0.0013
ARG 746
0.0033
VAL 747
0.0050
PHE 748
0.0042
ASP 749
0.0017
LYS 750
0.0012
ASP 751
0.0017
GLY 752
0.0040
ASN 753
0.0056
GLY 754
0.0067
TYR 755
0.0079
ILE 756
0.0066
SER 757
0.0083
ALA 758
0.0094
ALA 759
0.0070
GLU 760
0.0049
LEU 761
0.0088
ARG 762
0.0111
HIS 763
0.0088
VAL 764
0.0089
MET 765
0.0129
THR 766
0.0151
ASN 767
0.0133
LEU 768
0.0144
GLY 769
0.0180
GLU 770
0.0183
LYS 771
0.0218
LEU 772
0.0208
THR 773
0.0225
ASP 774
0.0175
GLU 775
0.0223
GLU 776
0.0217
VAL 777
0.0168
ASP 778
0.0176
GLU 779
0.0226
MET 780
0.0188
ILE 781
0.0166
ARG 782
0.0220
GLU 783
0.0230
ALA 784
0.0189
ASP 785
0.0205
ILE 786
0.0249
ASP 787
0.0257
GLY 788
0.0228
ASP 789
0.0190
GLY 790
0.0164
GLN 791
0.0130
VAL 792
0.0122
ASN 793
0.0122
TYR 794
0.0106
GLU 795
0.0148
GLU 796
0.0157
PHE 797
0.0104
VAL 798
0.0099
GLN 799
0.0155
MET 800
0.0150
MET 801
0.0102
THR 802
0.0112
ALA 803
0.0181
LYS 804
0.0232
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.