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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 = 0.0739
ASN 8
0.0367
SER 9
0.0326
PHE 10
0.0210
HIS 11
0.0209
PHE 12
0.0145
LYS 13
0.0085
GLU 14
0.0063
ALA 15
0.0066
TRP 16
0.0061
LYS 17
0.0062
HIS 18
0.0065
ALA 19
0.0050
ILE 20
0.0061
GLN 21
0.0063
LYS 22
0.0075
ALA 23
0.0090
LYS 24
0.0138
HIS 25
0.0137
MET 26
0.0080
PRO 27
0.0069
ASP 28
0.0077
PRO 29
0.0059
TRP 30
0.0081
ALA 31
0.0094
GLU 32
0.0121
PHE 33
0.0133
HIS 34
0.0163
LEU 35
0.0106
GLU 36
0.0101
ASP 37
0.0129
ILE 38
0.0102
ALA 39
0.0094
THR 40
0.0087
GLU 41
0.0054
ARG 42
0.0051
ALA 43
0.0041
THR 44
0.0056
ARG 45
0.0055
HIS 46
0.0050
ARG 47
0.0060
TYR 48
0.0048
ASN 49
0.0062
ALA 50
0.0063
VAL 51
0.0125
THR 52
0.0138
GLY 53
0.0099
GLU 54
0.0101
TRP 55
0.0081
LEU 56
0.0051
ASP 57
0.0054
ASP 58
0.0057
GLU 59
0.0059
VAL 60
0.0046
LEU 61
0.0036
ILE 62
0.0064
LYS 63
0.0060
MET 64
0.0050
ALA 65
0.0079
SER 66
0.0124
GLN 67
0.0162
PRO 68
0.0111
PHE 69
0.0117
GLY 70
0.0186
ARG 71
0.0243
GLY 72
0.0176
ALA 73
0.0244
MET 74
0.0036
ARG 75
0.0054
GLU 76
0.0074
CYS 77
0.0108
PHE 78
0.0061
ARG 79
0.0050
THR 80
0.0070
LYS 81
0.0065
LYS 82
0.0059
LEU 83
0.0064
SER 84
0.0050
ASN 85
0.0052
PHE 86
0.0064
LEU 87
0.0053
HIS 88
0.0053
ALA 89
0.0061
GLN 90
0.0064
GLN 91
0.0085
TRP 92
0.0087
LYS 93
0.0100
GLY 94
0.0105
ALA 95
0.0084
SER 96
0.0077
ASN 97
0.0071
TYR 98
0.0053
VAL 99
0.0052
ALA 100
0.0059
LYS 101
0.0056
ARG 102
0.0059
TYR 103
0.0053
ILE 104
0.0085
GLU 105
0.0019
PRO 106
0.0172
VAL 107
0.0206
ASP 108
0.0182
ARG 109
0.0148
ASP 110
0.0110
VAL 111
0.0080
TYR 112
0.0069
PHE 113
0.0071
GLU 114
0.0057
ASP 115
0.0050
VAL 116
0.0053
ARG 117
0.0034
LEU 118
0.0036
GLN 119
0.0052
MET 120
0.0051
GLU 121
0.0051
ALA 122
0.0068
LYS 123
0.0063
LEU 124
0.0059
TRP 125
0.0068
GLY 126
0.0082
GLU 127
0.0079
GLU 128
0.0078
TYR 129
0.0085
ASN 130
0.0090
ARG 131
0.0123
HIS 132
0.0103
LYS 133
0.0181
PRO 134
0.0156
PRO 135
0.0156
LYS 136
0.0099
GLN 137
0.0081
VAL 138
0.0074
ASP 139
0.0064
ILE 140
0.0067
MET 141
0.0056
GLN 142
0.0043
MET 143
0.0036
CYS 144
0.0049
ILE 145
0.0066
ILE 146
0.0042
GLU 147
0.0046
LEU 148
0.0035
LYS 149
0.0040
ASP 150
0.0063
ARG 151
0.0048
PRO 152
0.0103
GLY 153
0.0080
LYS 154
0.0030
PRO 155
0.0050
LEU 156
0.0061
PHE 157
0.0055
HIS 158
0.0034
LEU 159
0.0039
GLU 160
0.0043
HIS 161
0.0056
TYR 162
0.0069
ILE 163
0.0060
GLU 164
0.0069
GLY 165
0.0123
LYS 166
0.0162
TYR 167
0.0119
ILE 168
0.0130
LYS 169
0.0143
TYR 170
0.0065
ASN 171
0.0070
SER 172
0.0098
ASN 173
0.0075
SER 174
0.0073
GLY 175
0.0095
PHE 176
0.0127
VAL 177
0.0067
ARG 178
0.0120
ASP 179
0.0051
ASP 180
0.0465
ASN 181
0.0480
ILE 182
0.0185
ARG 183
0.0157
LEU 184
0.0162
THR 185
0.0086
PRO 186
0.0075
GLN 187
0.0101
ALA 188
0.0113
PHE 189
0.0094
SER 190
0.0103
HIS 191
0.0106
PHE 192
0.0111
THR 193
0.0104
PHE 194
0.0068
GLU 195
0.0080
ARG 196
0.0101
SER 197
0.0102
GLY 198
0.0070
HIS 199
0.0027
GLN 200
0.0036
LEU 201
0.0056
ILE 202
0.0075
VAL 203
0.0080
VAL 204
0.0057
ASP 205
0.0055
ILE 206
0.0081
GLN 207
0.0085
GLY 208
0.0088
VAL 209
0.0075
GLY 210
0.0049
ASP 211
0.0064
LEU 212
0.0058
TYR 213
0.0078
THR 214
0.0098
ASP 215
0.0085
PRO 216
0.0067
GLN 217
0.0066
ILE 218
0.0052
HIS 219
0.0038
THR 220
0.0025
GLU 221
0.0014
THR 222
0.0040
GLY 223
0.0016
THR 224
0.0054
ASP 225
0.0050
PHE 226
0.0055
GLY 227
0.0093
ASP 228
0.0088
GLY 229
0.0052
ASN 230
0.0029
LEU 231
0.0039
GLY 232
0.0036
VAL 233
0.0074
ARG 234
0.0077
GLY 235
0.0079
MET 236
0.0075
ALA 237
0.0087
LEU 238
0.0098
PHE 239
0.0060
PHE 240
0.0071
TYR 241
0.0076
SER 242
0.0077
HIS 243
0.0089
ALA 244
0.0128
CYS 245
0.0213
ASN 246
0.0193
ARG 247
0.0186
ILE 248
0.0170
CYS 249
0.0181
GLU 250
0.0190
SER 251
0.0175
MET 252
0.0141
GLY 253
0.0203
LEU 254
0.0161
ALA 255
0.0130
PRO 256
0.0111
PHE 257
0.0078
ASP 258
0.0082
LEU 259
0.0107
SER 260
0.0171
PRO 261
0.0141
ARG 262
0.0156
GLU 263
0.0162
ARG 264
0.0159
ASP 265
0.0174
ALA 266
0.0174
VAL 267
0.0180
ASN 268
0.0135
GLN 269
0.0190
ASN 270
0.0178
THR 271
0.0046
LYS 272
0.0082
LEU 273
0.0127
LEU 274
0.0100
GLN 275
0.0225
SER 276
0.0339
ALA 277
0.0198
LYS 278
0.0211
ILE 280
0.0386
LEU 281
0.0346
ARG 282
0.0373
GLY 283
0.0337
THR 284
0.0268
GLU 285
0.0184
GLU 286
0.0104
LYS 287
0.0115
CYS 288
0.0142
HIS 426
0.0274
LEU 427
0.0227
PRO 428
0.0111
ARG 429
0.0112
ALA 430
0.0099
SER 431
0.0064
ALA 432
0.0156
VAL 433
0.0223
ALA 434
0.0391
LEU 435
0.0444
GLU 436
0.0338
VAL 437
0.0337
GLN 438
0.0495
ARG 439
0.0438
LEU 440
0.0279
ASN 441
0.0272
ALA 442
0.0654
LEU 443
0.0739
ASP 444
0.0669
LEU 445
0.0213
GLU 446
0.0667
LYS 448
0.0269
ILE 449
0.0248
GLY 450
0.0246
LYS 451
0.0118
SER 452
0.0109
ILE 453
0.0113
LEU 454
0.0078
GLY 455
0.0070
LYS 456
0.0094
VAL 457
0.0093
HIS 458
0.0088
LEU 459
0.0087
ALA 460
0.0136
MET 461
0.0127
VAL 462
0.0143
ARG 463
0.0187
TYR 464
0.0161
HIS 465
0.0170
GLU 466
0.0242
GLY 467
0.0283
GLY 468
0.0229
ARG 469
0.0170
PHE 470
0.0108
CYS 471
0.0153
GLU 472
0.0261
LYS 473
0.0201
GLU 475
0.0274
GLU 476
0.0285
TRP 477
0.0226
ASP 478
0.0171
GLN 479
0.0194
GLU 480
0.0173
SER 481
0.0144
ALA 482
0.0161
VAL 483
0.0138
PHE 484
0.0126
HIS 485
0.0116
LEU 486
0.0114
GLU 487
0.0085
HIS 488
0.0084
ALA 489
0.0087
ALA 490
0.0120
ASN 491
0.0105
LEU 492
0.0124
GLY 493
0.0082
GLU 494
0.0102
LEU 495
0.0138
GLU 496
0.0047
ALA 497
0.0051
ILE 498
0.0063
VAL 499
0.0064
GLY 500
0.0083
LEU 501
0.0065
GLY 502
0.0093
LEU 503
0.0078
MET 504
0.0063
TYR 505
0.0071
SER 506
0.0083
GLN 507
0.0081
LEU 508
0.0049
PRO 509
0.0043
HIS 510
0.0083
HIS 511
0.0205
ILE 512
0.0193
LEU 513
0.0179
ALA 514
0.0229
ASP 515
0.0229
VAL 516
0.0138
SER 517
0.0072
LEU 518
0.0053
LYS 519
0.0144
GLU 520
0.0091
THR 521
0.0123
GLU 522
0.0160
GLU 523
0.0071
ASN 524
0.0054
LYS 525
0.0084
THR 526
0.0057
LYS 527
0.0043
GLY 528
0.0049
PHE 529
0.0036
ASP 530
0.0026
TYR 531
0.0041
LEU 532
0.0048
LEU 533
0.0058
LYS 534
0.0103
ALA 535
0.0165
ALA 536
0.0137
GLU 537
0.0245
ALA 538
0.0296
GLY 539
0.0302
ASP 540
0.0236
ARG 541
0.0106
GLN 542
0.0135
SER 543
0.0091
MET 544
0.0066
ILE 545
0.0074
LEU 546
0.0077
VAL 547
0.0076
ALA 548
0.0105
ARG 549
0.0111
ALA 550
0.0081
PHE 551
0.0071
ASP 552
0.0082
SER 553
0.0095
GLY 554
0.0057
GLN 555
0.0102
ASN 556
0.0035
LEU 557
0.0021
SER 558
0.0067
PRO 559
0.0112
ASP 560
0.0123
ARG 561
0.0115
CYS 562
0.0026
GLN 563
0.0019
ASP 564
0.0054
TRP 565
0.0056
LEU 566
0.0098
GLU 567
0.0088
ALA 568
0.0103
LEU 569
0.0113
HIS 570
0.0107
TRP 571
0.0107
TYR 572
0.0122
ASN 573
0.0130
THR 574
0.0082
ALA 575
0.0071
LEU 576
0.0105
GLU 577
0.0121
MET 578
0.0094
THR 579
0.0168
GLU 593
0.0177
PRO 594
0.0167
ARG 595
0.0132
TYR 596
0.0072
MET 597
0.0043
MET 598
0.0066
LEU 599
0.0035
ALA 600
0.0033
ARG 601
0.0057
GLU 602
0.0070
ALA 603
0.0045
GLU 604
0.0066
MET 605
0.0035
LEU 606
0.0035
PHE 607
0.0026
THR 608
0.0111
GLY 609
0.0107
GLY 610
0.0125
TYR 611
0.0078
GLY 612
0.0135
LEU 613
0.0124
GLU 614
0.0307
LYS 615
0.0192
ASP 616
0.0107
PRO 617
0.0061
GLN 618
0.0084
ARG 619
0.0085
SER 620
0.0053
GLY 621
0.0063
ASP 622
0.0084
LEU 623
0.0028
TYR 624
0.0051
THR 625
0.0063
GLN 626
0.0075
ALA 627
0.0075
ALA 628
0.0116
GLU 629
0.0137
ALA 630
0.0127
ALA 631
0.0112
MET 632
0.0080
GLU 633
0.0165
ALA 634
0.0099
MET 635
0.0056
LYS 636
0.0087
GLY 637
0.0103
ARG 638
0.0188
LEU 639
0.0159
ALA 640
0.0113
ASN 641
0.0113
GLN 642
0.0111
TYR 643
0.0115
TYR 644
0.0107
GLN 645
0.0123
LYS 646
0.0092
ALA 647
0.0073
GLU 648
0.0085
GLU 649
0.0053
ALA 650
0.0106
TRP 651
0.0164
ALA 652
0.0193
GLN 653
0.0219
MET 654
0.0243
GLU 655
0.0261
GLU 656
0.0576
ASP 734
0.0068
THR 735
0.0073
ASP 736
0.0052
SER 737
0.0049
GLU 738
0.0048
GLU 739
0.0054
GLU 740
0.0039
ILE 741
0.0029
ARG 742
0.0044
GLU 743
0.0044
ALA 744
0.0039
PHE 745
0.0037
ARG 746
0.0021
VAL 747
0.0036
PHE 748
0.0033
ASP 749
0.0026
LYS 750
0.0036
ASP 751
0.0045
GLY 752
0.0052
ASN 753
0.0039
GLY 754
0.0049
TYR 755
0.0046
ILE 756
0.0023
SER 757
0.0019
ALA 758
0.0017
ALA 759
0.0023
GLU 760
0.0025
LEU 761
0.0021
ARG 762
0.0035
HIS 763
0.0050
VAL 764
0.0050
MET 765
0.0060
THR 766
0.0103
ASN 767
0.0108
LEU 768
0.0086
GLY 769
0.0137
GLU 770
0.0127
LYS 771
0.0173
LEU 772
0.0103
THR 773
0.0059
ASP 774
0.0045
GLU 775
0.0089
GLU 776
0.0086
VAL 777
0.0065
ASP 778
0.0065
GLU 779
0.0089
MET 780
0.0081
ILE 781
0.0073
ARG 782
0.0077
GLU 783
0.0075
ALA 784
0.0039
ASP 785
0.0063
ILE 786
0.0033
ASP 787
0.0092
GLY 788
0.0181
ASP 789
0.0163
GLY 790
0.0142
GLN 791
0.0052
VAL 792
0.0038
ASN 793
0.0043
TYR 794
0.0018
GLU 795
0.0009
GLU 796
0.0032
PHE 797
0.0042
VAL 798
0.0041
GLN 799
0.0079
MET 800
0.0061
MET 801
0.0063
THR 802
0.0069
ALA 803
0.0076
LYS 804
0.0249
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.