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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 = 0.0881
ASN 8
0.0047
SER 9
0.0027
PHE 10
0.0013
HIS 11
0.0042
PHE 12
0.0048
LYS 13
0.0053
GLU 14
0.0074
ALA 15
0.0060
TRP 16
0.0052
LYS 17
0.0060
HIS 18
0.0043
ALA 19
0.0037
ILE 20
0.0083
GLN 21
0.0094
LYS 22
0.0108
ALA 23
0.0164
LYS 24
0.0340
HIS 25
0.0428
MET 26
0.0225
PRO 27
0.0186
ASP 28
0.0162
PRO 29
0.0117
TRP 30
0.0098
ALA 31
0.0101
GLU 32
0.0116
PHE 33
0.0073
HIS 34
0.0069
LEU 35
0.0041
GLU 36
0.0016
ASP 37
0.0028
ILE 38
0.0024
ALA 39
0.0014
THR 40
0.0038
GLU 41
0.0089
ARG 42
0.0125
ALA 43
0.0090
THR 44
0.0078
ARG 45
0.0089
HIS 46
0.0086
ARG 47
0.0068
TYR 48
0.0058
ASN 49
0.0058
ALA 50
0.0055
VAL 51
0.0078
THR 52
0.0089
GLY 53
0.0065
GLU 54
0.0072
TRP 55
0.0061
LEU 56
0.0114
ASP 57
0.0108
ASP 58
0.0120
GLU 59
0.0133
VAL 60
0.0119
LEU 61
0.0098
ILE 62
0.0080
LYS 63
0.0054
MET 64
0.0068
ALA 65
0.0076
SER 66
0.0184
GLN 67
0.0186
PRO 68
0.0118
PHE 69
0.0110
GLY 70
0.0080
ARG 71
0.0117
GLY 72
0.0143
ALA 73
0.0149
MET 74
0.0070
ARG 75
0.0078
GLU 76
0.0089
CYS 77
0.0083
PHE 78
0.0085
ARG 79
0.0075
THR 80
0.0081
LYS 81
0.0062
LYS 82
0.0070
LEU 83
0.0082
SER 84
0.0091
ASN 85
0.0115
PHE 86
0.0113
LEU 87
0.0109
HIS 88
0.0138
ALA 89
0.0197
GLN 90
0.0117
GLN 91
0.0109
TRP 92
0.0035
LYS 93
0.0073
GLY 94
0.0029
ALA 95
0.0026
SER 96
0.0056
ASN 97
0.0080
TYR 98
0.0078
VAL 99
0.0079
ALA 100
0.0080
LYS 101
0.0089
ARG 102
0.0084
TYR 103
0.0071
ILE 104
0.0117
GLU 105
0.0148
PRO 106
0.0170
VAL 107
0.0074
ASP 108
0.0049
ARG 109
0.0049
ASP 110
0.0022
VAL 111
0.0030
TYR 112
0.0038
PHE 113
0.0021
GLU 114
0.0042
ASP 115
0.0055
VAL 116
0.0032
ARG 117
0.0022
LEU 118
0.0041
GLN 119
0.0020
MET 120
0.0012
GLU 121
0.0023
ALA 122
0.0027
LYS 123
0.0029
LEU 124
0.0024
TRP 125
0.0021
GLY 126
0.0031
GLU 127
0.0021
GLU 128
0.0021
TYR 129
0.0042
ASN 130
0.0030
ARG 131
0.0052
HIS 132
0.0071
LYS 133
0.0072
PRO 134
0.0042
PRO 135
0.0043
LYS 136
0.0016
GLN 137
0.0034
VAL 138
0.0042
ASP 139
0.0043
ILE 140
0.0042
MET 141
0.0043
GLN 142
0.0043
MET 143
0.0068
CYS 144
0.0065
ILE 145
0.0063
ILE 146
0.0083
GLU 147
0.0044
LEU 148
0.0038
LYS 149
0.0131
ASP 150
0.0212
ARG 151
0.0184
PRO 152
0.0338
GLY 153
0.0250
LYS 154
0.0112
PRO 155
0.0045
LEU 156
0.0060
PHE 157
0.0092
HIS 158
0.0073
LEU 159
0.0077
GLU 160
0.0070
HIS 161
0.0052
TYR 162
0.0060
ILE 163
0.0076
GLU 164
0.0161
GLY 165
0.0285
LYS 166
0.0376
TYR 167
0.0215
ILE 168
0.0198
LYS 169
0.0204
TYR 170
0.0157
ASN 171
0.0161
SER 172
0.0173
ASN 173
0.0114
SER 174
0.0098
GLY 175
0.0138
PHE 176
0.0227
VAL 177
0.0202
ARG 178
0.0226
ASP 179
0.0406
ASP 180
0.0576
ASN 181
0.0519
ILE 182
0.0144
ARG 183
0.0093
LEU 184
0.0096
THR 185
0.0092
PRO 186
0.0112
GLN 187
0.0141
ALA 188
0.0127
PHE 189
0.0104
SER 190
0.0121
HIS 191
0.0121
PHE 192
0.0098
THR 193
0.0075
PHE 194
0.0062
GLU 195
0.0074
ARG 196
0.0060
SER 197
0.0048
GLY 198
0.0071
HIS 199
0.0043
GLN 200
0.0071
LEU 201
0.0030
ILE 202
0.0052
VAL 203
0.0083
VAL 204
0.0107
ASP 205
0.0123
ILE 206
0.0129
GLN 207
0.0135
GLY 208
0.0135
VAL 209
0.0146
GLY 210
0.0123
ASP 211
0.0085
LEU 212
0.0088
TYR 213
0.0081
THR 214
0.0078
ASP 215
0.0073
PRO 216
0.0081
GLN 217
0.0102
ILE 218
0.0078
HIS 219
0.0071
THR 220
0.0089
GLU 221
0.0158
THR 222
0.0268
GLY 223
0.0263
THR 224
0.0465
ASP 225
0.0341
PHE 226
0.0232
GLY 227
0.0350
ASP 228
0.0394
GLY 229
0.0290
ASN 230
0.0197
LEU 231
0.0172
GLY 232
0.0136
VAL 233
0.0039
ARG 234
0.0048
GLY 235
0.0068
MET 236
0.0034
ALA 237
0.0040
LEU 238
0.0068
PHE 239
0.0106
PHE 240
0.0070
TYR 241
0.0039
SER 242
0.0165
HIS 243
0.0170
ALA 244
0.0148
CYS 245
0.0201
ASN 246
0.0153
ARG 247
0.0175
ILE 248
0.0120
CYS 249
0.0143
GLU 250
0.0170
SER 251
0.0129
MET 252
0.0111
GLY 253
0.0130
LEU 254
0.0124
ALA 255
0.0122
PRO 256
0.0126
PHE 257
0.0066
ASP 258
0.0028
LEU 259
0.0033
SER 260
0.0113
PRO 261
0.0185
ARG 262
0.0203
GLU 263
0.0149
ARG 264
0.0166
ASP 265
0.0248
ALA 266
0.0256
VAL 267
0.0152
ASN 268
0.0228
GLN 269
0.0374
ASN 270
0.0223
THR 271
0.0314
LYS 272
0.0339
LEU 273
0.0184
LEU 274
0.0150
GLN 275
0.0408
SER 276
0.0413
ALA 277
0.0174
LYS 278
0.0148
ILE 280
0.0069
LEU 281
0.0130
ARG 282
0.0231
GLY 283
0.0229
THR 284
0.0183
GLU 285
0.0119
GLU 286
0.0093
LYS 287
0.0104
CYS 288
0.0096
HIS 426
0.0120
LEU 427
0.0153
PRO 428
0.0107
ARG 429
0.0087
ALA 430
0.0099
SER 431
0.0080
ALA 432
0.0076
VAL 433
0.0087
ALA 434
0.0132
LEU 435
0.0127
GLU 436
0.0102
VAL 437
0.0128
GLN 438
0.0132
ARG 439
0.0084
LEU 440
0.0078
ASN 441
0.0058
ALA 442
0.0163
LEU 443
0.0215
ASP 444
0.0325
LEU 445
0.0193
GLU 446
0.0389
LYS 448
0.0068
ILE 449
0.0078
GLY 450
0.0092
LYS 451
0.0073
SER 452
0.0078
ILE 453
0.0089
LEU 454
0.0065
GLY 455
0.0067
LYS 456
0.0060
VAL 457
0.0043
HIS 458
0.0044
LEU 459
0.0048
ALA 460
0.0051
MET 461
0.0045
VAL 462
0.0060
ARG 463
0.0071
TYR 464
0.0069
HIS 465
0.0074
GLU 466
0.0079
GLY 467
0.0085
GLY 468
0.0103
ARG 469
0.0093
PHE 470
0.0126
CYS 471
0.0167
GLU 472
0.0620
LYS 473
0.0881
GLU 475
0.0075
GLU 476
0.0022
TRP 477
0.0077
ASP 478
0.0118
GLN 479
0.0095
GLU 480
0.0120
SER 481
0.0089
ALA 482
0.0075
VAL 483
0.0075
PHE 484
0.0060
HIS 485
0.0052
LEU 486
0.0049
GLU 487
0.0057
HIS 488
0.0068
ALA 489
0.0070
ALA 490
0.0085
ASN 491
0.0090
LEU 492
0.0093
GLY 493
0.0078
GLU 494
0.0080
LEU 495
0.0073
GLU 496
0.0057
ALA 497
0.0054
ILE 498
0.0063
VAL 499
0.0056
GLY 500
0.0041
LEU 501
0.0039
GLY 502
0.0047
LEU 503
0.0022
MET 504
0.0037
TYR 505
0.0027
SER 506
0.0081
GLN 507
0.0144
LEU 508
0.0063
PRO 509
0.0069
HIS 510
0.0037
HIS 511
0.0023
ILE 512
0.0035
LEU 513
0.0046
ALA 514
0.0033
ASP 515
0.0065
VAL 516
0.0112
SER 517
0.0301
LEU 518
0.0333
LYS 519
0.0545
GLU 520
0.0272
THR 521
0.0108
GLU 522
0.0361
GLU 523
0.0251
ASN 524
0.0126
LYS 525
0.0159
THR 526
0.0173
LYS 527
0.0129
GLY 528
0.0074
PHE 529
0.0067
ASP 530
0.0059
TYR 531
0.0067
LEU 532
0.0060
LEU 533
0.0052
LYS 534
0.0052
ALA 535
0.0053
ALA 536
0.0049
GLU 537
0.0044
ALA 538
0.0065
GLY 539
0.0074
ASP 540
0.0073
ARG 541
0.0075
GLN 542
0.0096
SER 543
0.0076
MET 544
0.0045
ILE 545
0.0066
LEU 546
0.0104
VAL 547
0.0109
ALA 548
0.0122
ARG 549
0.0149
ALA 550
0.0157
PHE 551
0.0163
ASP 552
0.0164
SER 553
0.0209
GLY 554
0.0158
GLN 555
0.0154
ASN 556
0.0097
LEU 557
0.0085
SER 558
0.0102
PRO 559
0.0241
ASP 560
0.0202
ARG 561
0.0102
CYS 562
0.0284
GLN 563
0.0235
ASP 564
0.0213
TRP 565
0.0138
LEU 566
0.0166
GLU 567
0.0197
ALA 568
0.0130
LEU 569
0.0093
HIS 570
0.0130
TRP 571
0.0091
TYR 572
0.0058
ASN 573
0.0086
THR 574
0.0096
ALA 575
0.0042
LEU 576
0.0089
GLU 577
0.0200
MET 578
0.0191
THR 579
0.0208
GLU 593
0.0068
PRO 594
0.0081
ARG 595
0.0092
TYR 596
0.0076
MET 597
0.0068
MET 598
0.0052
LEU 599
0.0062
ALA 600
0.0067
ARG 601
0.0056
GLU 602
0.0031
ALA 603
0.0045
GLU 604
0.0082
MET 605
0.0055
LEU 606
0.0105
PHE 607
0.0138
THR 608
0.0215
GLY 609
0.0140
GLY 610
0.0062
TYR 611
0.0180
GLY 612
0.0189
LEU 613
0.0142
GLU 614
0.0432
LYS 615
0.0317
ASP 616
0.0260
PRO 617
0.0158
GLN 618
0.0148
ARG 619
0.0123
SER 620
0.0091
GLY 621
0.0076
ASP 622
0.0122
LEU 623
0.0084
TYR 624
0.0082
THR 625
0.0102
GLN 626
0.0090
ALA 627
0.0095
ALA 628
0.0096
GLU 629
0.0094
ALA 630
0.0107
ALA 631
0.0072
MET 632
0.0068
GLU 633
0.0185
ALA 634
0.0139
MET 635
0.0118
LYS 636
0.0015
GLY 637
0.0092
ARG 638
0.0136
LEU 639
0.0101
ALA 640
0.0070
ASN 641
0.0073
GLN 642
0.0095
TYR 643
0.0100
TYR 644
0.0100
GLN 645
0.0091
LYS 646
0.0073
ALA 647
0.0074
GLU 648
0.0079
GLU 649
0.0051
ALA 650
0.0055
TRP 651
0.0066
ALA 652
0.0042
GLN 653
0.0037
MET 654
0.0234
GLU 655
0.0318
GLU 656
0.0258
ASP 734
0.0259
THR 735
0.0141
ASP 736
0.0105
SER 737
0.0121
GLU 738
0.0062
GLU 739
0.0083
GLU 740
0.0092
ILE 741
0.0056
ARG 742
0.0074
GLU 743
0.0050
ALA 744
0.0034
PHE 745
0.0031
ARG 746
0.0017
VAL 747
0.0016
PHE 748
0.0020
ASP 749
0.0039
LYS 750
0.0053
ASP 751
0.0052
GLY 752
0.0035
ASN 753
0.0028
GLY 754
0.0036
TYR 755
0.0038
ILE 756
0.0036
SER 757
0.0026
ALA 758
0.0043
ALA 759
0.0052
GLU 760
0.0057
LEU 761
0.0064
ARG 762
0.0071
HIS 763
0.0098
VAL 764
0.0074
MET 765
0.0057
THR 766
0.0066
ASN 767
0.0078
LEU 768
0.0057
GLY 769
0.0021
GLU 770
0.0031
LYS 771
0.0034
LEU 772
0.0046
THR 773
0.0066
ASP 774
0.0082
GLU 775
0.0079
GLU 776
0.0041
VAL 777
0.0043
ASP 778
0.0045
GLU 779
0.0025
MET 780
0.0027
ILE 781
0.0025
ARG 782
0.0008
GLU 783
0.0005
ALA 784
0.0028
ASP 785
0.0033
ILE 786
0.0058
ASP 787
0.0073
GLY 788
0.0054
ASP 789
0.0040
GLY 790
0.0017
GLN 791
0.0026
VAL 792
0.0040
ASN 793
0.0054
TYR 794
0.0059
GLU 795
0.0057
GLU 796
0.0055
PHE 797
0.0042
VAL 798
0.0051
GLN 799
0.0045
MET 800
0.0034
MET 801
0.0047
THR 802
0.0050
ALA 803
0.0032
LYS 804
0.0128
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.