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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 = 0.0521
ASN 8
0.0438
SER 9
0.0267
PHE 10
0.0073
HIS 11
0.0092
PHE 12
0.0105
LYS 13
0.0137
GLU 14
0.0118
ALA 15
0.0121
TRP 16
0.0086
LYS 17
0.0062
HIS 18
0.0139
ALA 19
0.0163
ILE 20
0.0151
GLN 21
0.0152
LYS 22
0.0173
ALA 23
0.0268
LYS 24
0.0270
HIS 25
0.0244
MET 26
0.0276
PRO 27
0.0199
ASP 28
0.0139
PRO 29
0.0120
TRP 30
0.0090
ALA 31
0.0129
GLU 32
0.0213
PHE 33
0.0134
HIS 34
0.0158
LEU 35
0.0035
GLU 36
0.0070
ASP 37
0.0110
ILE 38
0.0126
ALA 39
0.0189
THR 40
0.0168
GLU 41
0.0334
ARG 42
0.0246
ALA 43
0.0104
THR 44
0.0037
ARG 45
0.0025
HIS 46
0.0077
ARG 47
0.0037
TYR 48
0.0035
ASN 49
0.0048
ALA 50
0.0060
VAL 51
0.0120
THR 52
0.0062
GLY 53
0.0104
GLU 54
0.0109
TRP 55
0.0057
LEU 56
0.0044
ASP 57
0.0064
ASP 58
0.0090
GLU 59
0.0119
VAL 60
0.0131
LEU 61
0.0189
ILE 62
0.0169
LYS 63
0.0129
MET 64
0.0119
ALA 65
0.0066
SER 66
0.0185
GLN 67
0.0130
PRO 68
0.0147
PHE 69
0.0152
GLY 70
0.0164
ARG 71
0.0187
GLY 72
0.0344
ALA 73
0.0521
MET 74
0.0093
ARG 75
0.0101
GLU 76
0.0128
CYS 77
0.0057
PHE 78
0.0038
ARG 79
0.0023
THR 80
0.0076
LYS 81
0.0081
LYS 82
0.0108
LEU 83
0.0120
SER 84
0.0102
ASN 85
0.0085
PHE 86
0.0132
LEU 87
0.0113
HIS 88
0.0121
ALA 89
0.0111
GLN 90
0.0056
GLN 91
0.0110
TRP 92
0.0064
LYS 93
0.0026
GLY 94
0.0045
ALA 95
0.0086
SER 96
0.0070
ASN 97
0.0042
TYR 98
0.0052
VAL 99
0.0048
ALA 100
0.0049
LYS 101
0.0117
ARG 102
0.0128
TYR 103
0.0093
ILE 104
0.0094
GLU 105
0.0200
PRO 106
0.0169
VAL 107
0.0411
ASP 108
0.0392
ARG 109
0.0319
ASP 110
0.0283
VAL 111
0.0194
TYR 112
0.0110
PHE 113
0.0061
GLU 114
0.0061
ASP 115
0.0047
VAL 116
0.0034
ARG 117
0.0033
LEU 118
0.0083
GLN 119
0.0042
MET 120
0.0037
GLU 121
0.0041
ALA 122
0.0045
LYS 123
0.0030
LEU 124
0.0014
TRP 125
0.0036
GLY 126
0.0038
GLU 127
0.0037
GLU 128
0.0050
TYR 129
0.0048
ASN 130
0.0047
ARG 131
0.0054
HIS 132
0.0055
LYS 133
0.0049
PRO 134
0.0067
PRO 135
0.0051
LYS 136
0.0055
GLN 137
0.0056
VAL 138
0.0035
ASP 139
0.0009
ILE 140
0.0014
MET 141
0.0033
GLN 142
0.0038
MET 143
0.0054
CYS 144
0.0077
ILE 145
0.0102
ILE 146
0.0098
GLU 147
0.0053
LEU 148
0.0041
LYS 149
0.0356
ASP 150
0.0405
ARG 151
0.0221
PRO 152
0.0073
GLY 153
0.0446
LYS 154
0.0268
PRO 155
0.0155
LEU 156
0.0165
PHE 157
0.0177
HIS 158
0.0067
LEU 159
0.0069
GLU 160
0.0070
HIS 161
0.0080
TYR 162
0.0079
ILE 163
0.0066
GLU 164
0.0204
GLY 165
0.0203
LYS 166
0.0197
TYR 167
0.0045
ILE 168
0.0037
LYS 169
0.0035
TYR 170
0.0027
ASN 171
0.0052
SER 172
0.0080
ASN 173
0.0135
SER 174
0.0175
GLY 175
0.0161
PHE 176
0.0137
VAL 177
0.0086
ARG 178
0.0038
ASP 179
0.0067
ASP 180
0.0068
ASN 181
0.0099
ILE 182
0.0019
ARG 183
0.0017
LEU 184
0.0013
THR 185
0.0037
PRO 186
0.0050
GLN 187
0.0039
ALA 188
0.0034
PHE 189
0.0038
SER 190
0.0031
HIS 191
0.0041
PHE 192
0.0042
THR 193
0.0043
PHE 194
0.0071
GLU 195
0.0059
ARG 196
0.0055
SER 197
0.0084
GLY 198
0.0082
HIS 199
0.0140
GLN 200
0.0171
LEU 201
0.0106
ILE 202
0.0041
VAL 203
0.0034
VAL 204
0.0036
ASP 205
0.0062
ILE 206
0.0041
GLN 207
0.0020
GLY 208
0.0023
VAL 209
0.0066
GLY 210
0.0045
ASP 211
0.0014
LEU 212
0.0022
TYR 213
0.0012
THR 214
0.0014
ASP 215
0.0037
PRO 216
0.0052
GLN 217
0.0079
ILE 218
0.0067
HIS 219
0.0085
THR 220
0.0161
GLU 221
0.0254
THR 222
0.0412
GLY 223
0.0277
THR 224
0.0280
ASP 225
0.0248
PHE 226
0.0213
GLY 227
0.0285
ASP 228
0.0316
GLY 229
0.0286
ASN 230
0.0079
LEU 231
0.0155
GLY 232
0.0194
VAL 233
0.0197
ARG 234
0.0210
GLY 235
0.0163
MET 236
0.0127
ALA 237
0.0161
LEU 238
0.0156
PHE 239
0.0068
PHE 240
0.0074
TYR 241
0.0089
SER 242
0.0126
HIS 243
0.0089
ALA 244
0.0124
CYS 245
0.0041
ASN 246
0.0029
ARG 247
0.0023
ILE 248
0.0013
CYS 249
0.0025
GLU 250
0.0008
SER 251
0.0020
MET 252
0.0054
GLY 253
0.0070
LEU 254
0.0083
ALA 255
0.0099
PRO 256
0.0097
PHE 257
0.0112
ASP 258
0.0103
LEU 259
0.0110
SER 260
0.0198
PRO 261
0.0210
ARG 262
0.0187
GLU 263
0.0129
ARG 264
0.0190
ASP 265
0.0180
ALA 266
0.0054
VAL 267
0.0107
ASN 268
0.0107
GLN 269
0.0121
ASN 270
0.0190
THR 271
0.0132
LYS 272
0.0101
LEU 273
0.0087
LEU 274
0.0082
GLN 275
0.0095
SER 276
0.0099
ALA 277
0.0063
LYS 278
0.0050
ILE 280
0.0064
LEU 281
0.0063
ARG 282
0.0144
GLY 283
0.0107
THR 284
0.0113
GLU 285
0.0054
GLU 286
0.0056
LYS 287
0.0059
CYS 288
0.0078
HIS 426
0.0177
LEU 427
0.0123
PRO 428
0.0074
ARG 429
0.0107
ALA 430
0.0125
SER 431
0.0138
ALA 432
0.0202
VAL 433
0.0165
ALA 434
0.0189
LEU 435
0.0214
GLU 436
0.0195
VAL 437
0.0223
GLN 438
0.0252
ARG 439
0.0201
LEU 440
0.0226
ASN 441
0.0416
ALA 442
0.0391
LEU 443
0.0397
ASP 444
0.0199
LEU 445
0.0164
GLU 446
0.0499
LYS 448
0.0339
ILE 449
0.0322
GLY 450
0.0324
LYS 451
0.0145
SER 452
0.0115
ILE 453
0.0214
LEU 454
0.0102
GLY 455
0.0096
LYS 456
0.0161
VAL 457
0.0107
HIS 458
0.0055
LEU 459
0.0081
ALA 460
0.0096
MET 461
0.0076
VAL 462
0.0054
ARG 463
0.0056
TYR 464
0.0073
HIS 465
0.0043
GLU 466
0.0052
GLY 467
0.0089
GLY 468
0.0098
ARG 469
0.0090
PHE 470
0.0109
CYS 471
0.0116
GLU 472
0.0084
LYS 473
0.0208
GLU 475
0.0081
GLU 476
0.0050
TRP 477
0.0063
ASP 478
0.0069
GLN 479
0.0084
GLU 480
0.0125
SER 481
0.0099
ALA 482
0.0063
VAL 483
0.0055
PHE 484
0.0065
HIS 485
0.0051
LEU 486
0.0030
GLU 487
0.0027
HIS 488
0.0035
ALA 489
0.0021
ALA 490
0.0039
ASN 491
0.0062
LEU 492
0.0036
GLY 493
0.0109
GLU 494
0.0104
LEU 495
0.0111
GLU 496
0.0080
ALA 497
0.0061
ILE 498
0.0056
VAL 499
0.0054
GLY 500
0.0085
LEU 501
0.0069
GLY 502
0.0098
LEU 503
0.0117
MET 504
0.0103
TYR 505
0.0084
SER 506
0.0114
GLN 507
0.0115
LEU 508
0.0159
PRO 509
0.0199
HIS 510
0.0197
HIS 511
0.0157
ILE 512
0.0118
LEU 513
0.0098
ALA 514
0.0130
ASP 515
0.0080
VAL 516
0.0068
SER 517
0.0147
LEU 518
0.0092
LYS 519
0.0114
GLU 520
0.0111
THR 521
0.0101
GLU 522
0.0113
GLU 523
0.0074
ASN 524
0.0060
LYS 525
0.0095
THR 526
0.0077
LYS 527
0.0075
GLY 528
0.0091
PHE 529
0.0059
ASP 530
0.0035
TYR 531
0.0059
LEU 532
0.0039
LEU 533
0.0035
LYS 534
0.0041
ALA 535
0.0040
ALA 536
0.0070
GLU 537
0.0102
ALA 538
0.0145
GLY 539
0.0112
ASP 540
0.0062
ARG 541
0.0070
GLN 542
0.0060
SER 543
0.0049
MET 544
0.0036
ILE 545
0.0033
LEU 546
0.0045
VAL 547
0.0034
ALA 548
0.0015
ARG 549
0.0050
ALA 550
0.0043
PHE 551
0.0020
ASP 552
0.0033
SER 553
0.0043
GLY 554
0.0097
GLN 555
0.0134
ASN 556
0.0117
LEU 557
0.0105
SER 558
0.0108
PRO 559
0.0100
ASP 560
0.0084
ARG 561
0.0091
CYS 562
0.0116
GLN 563
0.0061
ASP 564
0.0090
TRP 565
0.0109
LEU 566
0.0146
GLU 567
0.0106
ALA 568
0.0064
LEU 569
0.0096
HIS 570
0.0087
TRP 571
0.0043
TYR 572
0.0050
ASN 573
0.0066
THR 574
0.0068
ALA 575
0.0056
LEU 576
0.0053
GLU 577
0.0132
MET 578
0.0190
THR 579
0.0216
GLU 593
0.0253
PRO 594
0.0212
ARG 595
0.0122
TYR 596
0.0054
MET 597
0.0046
MET 598
0.0050
LEU 599
0.0043
ALA 600
0.0044
ARG 601
0.0069
GLU 602
0.0073
ALA 603
0.0073
GLU 604
0.0082
MET 605
0.0088
LEU 606
0.0082
PHE 607
0.0045
THR 608
0.0088
GLY 609
0.0095
GLY 610
0.0098
TYR 611
0.0124
GLY 612
0.0131
LEU 613
0.0139
GLU 614
0.0148
LYS 615
0.0084
ASP 616
0.0096
PRO 617
0.0015
GLN 618
0.0040
ARG 619
0.0057
SER 620
0.0031
GLY 621
0.0030
ASP 622
0.0022
LEU 623
0.0037
TYR 624
0.0022
THR 625
0.0040
GLN 626
0.0083
ALA 627
0.0063
ALA 628
0.0076
GLU 629
0.0102
ALA 630
0.0100
ALA 631
0.0104
MET 632
0.0106
GLU 633
0.0213
ALA 634
0.0203
MET 635
0.0319
LYS 636
0.0218
GLY 637
0.0131
ARG 638
0.0155
LEU 639
0.0106
ALA 640
0.0132
ASN 641
0.0111
GLN 642
0.0069
TYR 643
0.0072
TYR 644
0.0085
GLN 645
0.0059
LYS 646
0.0061
ALA 647
0.0070
GLU 648
0.0108
GLU 649
0.0107
ALA 650
0.0051
TRP 651
0.0046
ALA 652
0.0066
GLN 653
0.0067
MET 654
0.0085
GLU 655
0.0094
GLU 656
0.0124
ASP 734
0.0201
THR 735
0.0154
ASP 736
0.0246
SER 737
0.0214
GLU 738
0.0160
GLU 739
0.0184
GLU 740
0.0171
ILE 741
0.0174
ARG 742
0.0160
GLU 743
0.0051
ALA 744
0.0058
PHE 745
0.0053
ARG 746
0.0024
VAL 747
0.0034
PHE 748
0.0038
ASP 749
0.0107
LYS 750
0.0112
ASP 751
0.0124
GLY 752
0.0154
ASN 753
0.0160
GLY 754
0.0158
TYR 755
0.0150
ILE 756
0.0106
SER 757
0.0108
ALA 758
0.0097
ALA 759
0.0060
GLU 760
0.0094
LEU 761
0.0123
ARG 762
0.0089
HIS 763
0.0094
VAL 764
0.0092
MET 765
0.0103
THR 766
0.0098
ASN 767
0.0148
LEU 768
0.0126
GLY 769
0.0155
GLU 770
0.0131
LYS 771
0.0212
LEU 772
0.0203
THR 773
0.0112
ASP 774
0.0110
GLU 775
0.0171
GLU 776
0.0181
VAL 777
0.0182
ASP 778
0.0197
GLU 779
0.0181
MET 780
0.0183
ILE 781
0.0189
ARG 782
0.0193
GLU 783
0.0119
ALA 784
0.0143
ASP 785
0.0110
ILE 786
0.0078
ASP 787
0.0166
GLY 788
0.0245
ASP 789
0.0251
GLY 790
0.0192
GLN 791
0.0139
VAL 792
0.0116
ASN 793
0.0105
TYR 794
0.0068
GLU 795
0.0080
GLU 796
0.0081
PHE 797
0.0128
VAL 798
0.0127
GLN 799
0.0128
MET 800
0.0170
MET 801
0.0196
THR 802
0.0218
ALA 803
0.0293
LYS 804
0.0344
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.