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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 = 0.0745
ASN 8
0.0124
SER 9
0.0098
PHE 10
0.0060
HIS 11
0.0051
PHE 12
0.0039
LYS 13
0.0037
GLU 14
0.0024
ALA 15
0.0015
TRP 16
0.0018
LYS 17
0.0018
HIS 18
0.0031
ALA 19
0.0014
ILE 20
0.0017
GLN 21
0.0064
LYS 22
0.0069
ALA 23
0.0066
LYS 24
0.0132
HIS 25
0.0165
MET 26
0.0057
PRO 27
0.0039
ASP 28
0.0041
PRO 29
0.0154
TRP 30
0.0142
ALA 31
0.0183
GLU 32
0.0436
PHE 33
0.0431
HIS 34
0.0425
LEU 35
0.0244
GLU 36
0.0271
ASP 37
0.0429
ILE 38
0.0220
ALA 39
0.0201
THR 40
0.0113
GLU 41
0.0124
ARG 42
0.0112
ALA 43
0.0106
THR 44
0.0108
ARG 45
0.0114
HIS 46
0.0105
ARG 47
0.0096
TYR 48
0.0054
ASN 49
0.0085
ALA 50
0.0119
VAL 51
0.0213
THR 52
0.0234
GLY 53
0.0186
GLU 54
0.0164
TRP 55
0.0130
LEU 56
0.0119
ASP 57
0.0124
ASP 58
0.0155
GLU 59
0.0090
VAL 60
0.0089
LEU 61
0.0081
ILE 62
0.0067
LYS 63
0.0041
MET 64
0.0144
ALA 65
0.0144
SER 66
0.0566
GLN 67
0.0544
PRO 68
0.0207
PHE 69
0.0209
GLY 70
0.0161
ARG 71
0.0302
GLY 72
0.0397
ALA 73
0.0464
MET 74
0.0234
ARG 75
0.0115
GLU 76
0.0123
CYS 77
0.0131
PHE 78
0.0146
ARG 79
0.0146
THR 80
0.0101
LYS 81
0.0056
LYS 82
0.0066
LEU 83
0.0107
SER 84
0.0116
ASN 85
0.0112
PHE 86
0.0112
LEU 87
0.0118
HIS 88
0.0110
ALA 89
0.0237
GLN 90
0.0244
GLN 91
0.0328
TRP 92
0.0247
LYS 93
0.0301
GLY 94
0.0308
ALA 95
0.0141
SER 96
0.0139
ASN 97
0.0119
TYR 98
0.0128
VAL 99
0.0143
ALA 100
0.0135
LYS 101
0.0104
ARG 102
0.0078
TYR 103
0.0092
ILE 104
0.0110
GLU 105
0.0180
PRO 106
0.0233
VAL 107
0.0182
ASP 108
0.0136
ARG 109
0.0128
ASP 110
0.0056
VAL 111
0.0053
TYR 112
0.0040
PHE 113
0.0019
GLU 114
0.0031
ASP 115
0.0054
VAL 116
0.0034
ARG 117
0.0017
LEU 118
0.0045
GLN 119
0.0031
MET 120
0.0032
GLU 121
0.0058
ALA 122
0.0069
LYS 123
0.0043
LEU 124
0.0079
TRP 125
0.0060
GLY 126
0.0037
GLU 127
0.0043
GLU 128
0.0097
TYR 129
0.0047
ASN 130
0.0070
ARG 131
0.0188
HIS 132
0.0147
LYS 133
0.0212
PRO 134
0.0131
PRO 135
0.0147
LYS 136
0.0091
GLN 137
0.0031
VAL 138
0.0018
ASP 139
0.0014
ILE 140
0.0022
MET 141
0.0045
GLN 142
0.0054
MET 143
0.0093
CYS 144
0.0090
ILE 145
0.0078
ILE 146
0.0104
GLU 147
0.0071
LEU 148
0.0103
LYS 149
0.0160
ASP 150
0.0287
ARG 151
0.0330
PRO 152
0.0686
GLY 153
0.0618
LYS 154
0.0330
PRO 155
0.0121
LEU 156
0.0067
PHE 157
0.0069
HIS 158
0.0077
LEU 159
0.0113
GLU 160
0.0132
HIS 161
0.0119
TYR 162
0.0122
ILE 163
0.0134
GLU 164
0.0123
GLY 165
0.0071
LYS 166
0.0146
TYR 167
0.0045
ILE 168
0.0063
LYS 169
0.0071
TYR 170
0.0072
ASN 171
0.0066
SER 172
0.0062
ASN 173
0.0049
SER 174
0.0056
GLY 175
0.0070
PHE 176
0.0122
VAL 177
0.0114
ARG 178
0.0113
ASP 179
0.0353
ASP 180
0.0523
ASN 181
0.0516
ILE 182
0.0069
ARG 183
0.0079
LEU 184
0.0081
THR 185
0.0063
PRO 186
0.0063
GLN 187
0.0073
ALA 188
0.0077
PHE 189
0.0062
SER 190
0.0083
HIS 191
0.0104
PHE 192
0.0082
THR 193
0.0089
PHE 194
0.0097
GLU 195
0.0129
ARG 196
0.0118
SER 197
0.0128
GLY 198
0.0151
HIS 199
0.0120
GLN 200
0.0108
LEU 201
0.0083
ILE 202
0.0080
VAL 203
0.0068
VAL 204
0.0068
ASP 205
0.0063
ILE 206
0.0060
GLN 207
0.0058
GLY 208
0.0055
VAL 209
0.0038
GLY 210
0.0042
ASP 211
0.0045
LEU 212
0.0043
TYR 213
0.0043
THR 214
0.0047
ASP 215
0.0063
PRO 216
0.0058
GLN 217
0.0064
ILE 218
0.0068
HIS 219
0.0053
THR 220
0.0061
GLU 221
0.0064
THR 222
0.0082
GLY 223
0.0066
THR 224
0.0096
ASP 225
0.0092
PHE 226
0.0089
GLY 227
0.0108
ASP 228
0.0139
GLY 229
0.0089
ASN 230
0.0058
LEU 231
0.0031
GLY 232
0.0047
VAL 233
0.0027
ARG 234
0.0045
GLY 235
0.0033
MET 236
0.0013
ALA 237
0.0028
LEU 238
0.0045
PHE 239
0.0045
PHE 240
0.0037
TYR 241
0.0046
SER 242
0.0042
HIS 243
0.0062
ALA 244
0.0099
CYS 245
0.0131
ASN 246
0.0118
ARG 247
0.0108
ILE 248
0.0100
CYS 249
0.0090
GLU 250
0.0093
SER 251
0.0115
MET 252
0.0026
GLY 253
0.0056
LEU 254
0.0128
ALA 255
0.0154
PRO 256
0.0148
PHE 257
0.0060
ASP 258
0.0043
LEU 259
0.0047
SER 260
0.0109
PRO 261
0.0173
ARG 262
0.0178
GLU 263
0.0064
ARG 264
0.0070
ASP 265
0.0098
ALA 266
0.0125
VAL 267
0.0136
ASN 268
0.0172
GLN 269
0.0182
ASN 270
0.0139
THR 271
0.0170
LYS 272
0.0093
LEU 273
0.0078
LEU 274
0.0033
GLN 275
0.0067
SER 276
0.0128
ALA 277
0.0116
LYS 278
0.0234
ILE 280
0.0349
LEU 281
0.0323
ARG 282
0.0394
GLY 283
0.0420
THR 284
0.0387
GLU 285
0.0251
GLU 286
0.0186
LYS 287
0.0046
CYS 288
0.0103
HIS 426
0.0313
LEU 427
0.0359
PRO 428
0.0274
ARG 429
0.0179
ALA 430
0.0183
SER 431
0.0168
ALA 432
0.0128
VAL 433
0.0076
ALA 434
0.0101
LEU 435
0.0133
GLU 436
0.0108
VAL 437
0.0058
GLN 438
0.0075
ARG 439
0.0105
LEU 440
0.0088
ASN 441
0.0117
ALA 442
0.0237
LEU 443
0.0262
ASP 444
0.0205
LEU 445
0.0101
GLU 446
0.0190
LYS 448
0.0099
ILE 449
0.0096
GLY 450
0.0083
LYS 451
0.0058
SER 452
0.0035
ILE 453
0.0042
LEU 454
0.0038
GLY 455
0.0023
LYS 456
0.0029
VAL 457
0.0030
HIS 458
0.0049
LEU 459
0.0077
ALA 460
0.0095
MET 461
0.0095
VAL 462
0.0108
ARG 463
0.0132
TYR 464
0.0137
HIS 465
0.0125
GLU 466
0.0100
GLY 467
0.0127
GLY 468
0.0121
ARG 469
0.0196
PHE 470
0.0196
CYS 471
0.0186
GLU 472
0.0532
LYS 473
0.0402
GLU 475
0.0745
GLU 476
0.0632
TRP 477
0.0343
ASP 478
0.0204
GLN 479
0.0135
GLU 480
0.0196
SER 481
0.0135
ALA 482
0.0101
VAL 483
0.0115
PHE 484
0.0091
HIS 485
0.0076
LEU 486
0.0079
GLU 487
0.0067
HIS 488
0.0056
ALA 489
0.0062
ALA 490
0.0065
ASN 491
0.0053
LEU 492
0.0027
GLY 493
0.0050
GLU 494
0.0047
LEU 495
0.0051
GLU 496
0.0087
ALA 497
0.0068
ILE 498
0.0057
VAL 499
0.0056
GLY 500
0.0056
LEU 501
0.0048
GLY 502
0.0042
LEU 503
0.0058
MET 504
0.0055
TYR 505
0.0037
SER 506
0.0057
GLN 507
0.0089
LEU 508
0.0071
PRO 509
0.0091
HIS 510
0.0092
HIS 511
0.0097
ILE 512
0.0099
LEU 513
0.0082
ALA 514
0.0064
ASP 515
0.0057
VAL 516
0.0065
SER 517
0.0199
LEU 518
0.0172
LYS 519
0.0236
GLU 520
0.0039
THR 521
0.0115
GLU 522
0.0221
GLU 523
0.0170
ASN 524
0.0088
LYS 525
0.0089
THR 526
0.0073
LYS 527
0.0033
GLY 528
0.0024
PHE 529
0.0036
ASP 530
0.0036
TYR 531
0.0033
LEU 532
0.0042
LEU 533
0.0044
LYS 534
0.0042
ALA 535
0.0034
ALA 536
0.0028
GLU 537
0.0029
ALA 538
0.0026
GLY 539
0.0023
ASP 540
0.0022
ARG 541
0.0022
GLN 542
0.0022
SER 543
0.0018
MET 544
0.0010
ILE 545
0.0010
LEU 546
0.0013
VAL 547
0.0014
ALA 548
0.0017
ARG 549
0.0025
ALA 550
0.0035
PHE 551
0.0034
ASP 552
0.0048
SER 553
0.0050
GLY 554
0.0028
GLN 555
0.0033
ASN 556
0.0036
LEU 557
0.0056
SER 558
0.0067
PRO 559
0.0117
ASP 560
0.0093
ARG 561
0.0107
CYS 562
0.0056
GLN 563
0.0055
ASP 564
0.0056
TRP 565
0.0052
LEU 566
0.0041
GLU 567
0.0041
ALA 568
0.0042
LEU 569
0.0037
HIS 570
0.0042
TRP 571
0.0033
TYR 572
0.0042
ASN 573
0.0055
THR 574
0.0070
ALA 575
0.0046
LEU 576
0.0060
GLU 577
0.0132
MET 578
0.0137
THR 579
0.0138
GLU 593
0.0070
PRO 594
0.0053
ARG 595
0.0021
TYR 596
0.0022
MET 597
0.0043
MET 598
0.0042
LEU 599
0.0053
ALA 600
0.0056
ARG 601
0.0048
GLU 602
0.0046
ALA 603
0.0041
GLU 604
0.0042
MET 605
0.0035
LEU 606
0.0021
PHE 607
0.0017
THR 608
0.0039
GLY 609
0.0048
GLY 610
0.0074
TYR 611
0.0080
GLY 612
0.0077
LEU 613
0.0057
GLU 614
0.0064
LYS 615
0.0038
ASP 616
0.0017
PRO 617
0.0018
GLN 618
0.0032
ARG 619
0.0029
SER 620
0.0026
GLY 621
0.0031
ASP 622
0.0050
LEU 623
0.0050
TYR 624
0.0040
THR 625
0.0048
GLN 626
0.0050
ALA 627
0.0043
ALA 628
0.0031
GLU 629
0.0033
ALA 630
0.0039
ALA 631
0.0027
MET 632
0.0027
GLU 633
0.0052
ALA 634
0.0071
MET 635
0.0082
LYS 636
0.0052
GLY 637
0.0044
ARG 638
0.0044
LEU 639
0.0031
ALA 640
0.0007
ASN 641
0.0012
GLN 642
0.0006
TYR 643
0.0025
TYR 644
0.0021
GLN 645
0.0012
LYS 646
0.0012
ALA 647
0.0022
GLU 648
0.0029
GLU 649
0.0020
ALA 650
0.0013
TRP 651
0.0032
ALA 652
0.0043
GLN 653
0.0026
MET 654
0.0059
GLU 655
0.0105
GLU 656
0.0201
ASP 734
0.0260
THR 735
0.0145
ASP 736
0.0132
SER 737
0.0139
GLU 738
0.0112
GLU 739
0.0124
GLU 740
0.0140
ILE 741
0.0113
ARG 742
0.0100
GLU 743
0.0094
ALA 744
0.0078
PHE 745
0.0052
ARG 746
0.0035
VAL 747
0.0032
PHE 748
0.0037
ASP 749
0.0066
LYS 750
0.0066
ASP 751
0.0066
GLY 752
0.0083
ASN 753
0.0075
GLY 754
0.0083
TYR 755
0.0058
ILE 756
0.0030
SER 757
0.0030
ALA 758
0.0033
ALA 759
0.0023
GLU 760
0.0033
LEU 761
0.0038
ARG 762
0.0035
HIS 763
0.0037
VAL 764
0.0037
MET 765
0.0040
THR 766
0.0041
ASN 767
0.0055
LEU 768
0.0055
GLY 769
0.0055
GLU 770
0.0049
LYS 771
0.0044
LEU 772
0.0044
THR 773
0.0056
ASP 774
0.0044
GLU 775
0.0055
GLU 776
0.0057
VAL 777
0.0050
ASP 778
0.0042
GLU 779
0.0050
MET 780
0.0041
ILE 781
0.0047
ARG 782
0.0056
GLU 783
0.0053
ALA 784
0.0053
ASP 785
0.0060
ILE 786
0.0069
ASP 787
0.0098
GLY 788
0.0111
ASP 789
0.0100
GLY 790
0.0075
GLN 791
0.0045
VAL 792
0.0037
ASN 793
0.0047
TYR 794
0.0046
GLU 795
0.0038
GLU 796
0.0037
PHE 797
0.0050
VAL 798
0.0046
GLN 799
0.0047
MET 800
0.0050
MET 801
0.0057
THR 802
0.0053
ALA 803
0.0076
LYS 804
0.0149
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.