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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 = 0.1306
ASN 8
0.0298
SER 9
0.0231
PHE 10
0.0175
HIS 11
0.0167
PHE 12
0.0148
LYS 13
0.0162
GLU 14
0.0179
ALA 15
0.0135
TRP 16
0.0117
LYS 17
0.0148
HIS 18
0.0129
ALA 19
0.0108
ILE 20
0.0133
GLN 21
0.0136
LYS 22
0.0106
ALA 23
0.0162
LYS 24
0.0195
HIS 25
0.0169
MET 26
0.0258
PRO 27
0.0206
ASP 28
0.0149
PRO 29
0.0122
TRP 30
0.0082
ALA 31
0.0088
GLU 32
0.0040
PHE 33
0.0042
HIS 34
0.0091
LEU 35
0.0126
GLU 36
0.0175
ASP 37
0.0177
ILE 38
0.0195
ALA 39
0.0248
THR 40
0.0261
GLU 41
0.0290
ARG 42
0.0306
ALA 43
0.0257
THR 44
0.0223
ARG 45
0.0205
HIS 46
0.0183
ARG 47
0.0183
TYR 48
0.0182
ASN 49
0.0238
ALA 50
0.0220
VAL 51
0.0385
THR 52
0.0426
GLY 53
0.0302
GLU 54
0.0268
TRP 55
0.0205
LEU 56
0.0240
ASP 57
0.0235
ASP 58
0.0288
GLU 59
0.0296
VAL 60
0.0266
LEU 61
0.0259
ILE 62
0.0206
LYS 63
0.0181
MET 64
0.0144
ALA 65
0.0116
SER 66
0.0131
GLN 67
0.0118
PRO 68
0.0111
PHE 69
0.0096
GLY 70
0.0127
ARG 71
0.0353
GLY 72
0.0483
ALA 73
0.0594
MET 74
0.0267
ARG 75
0.0205
GLU 76
0.0199
CYS 77
0.0122
PHE 78
0.0105
ARG 79
0.0089
THR 80
0.0120
LYS 81
0.0149
LYS 82
0.0175
LEU 83
0.0165
SER 84
0.0160
ASN 85
0.0154
PHE 86
0.0025
LEU 87
0.0030
HIS 88
0.0033
ALA 89
0.0063
GLN 90
0.0114
GLN 91
0.0205
TRP 92
0.0215
LYS 93
0.0216
GLY 94
0.0219
ALA 95
0.0173
SER 96
0.0152
ASN 97
0.0124
TYR 98
0.0100
VAL 99
0.0088
ALA 100
0.0091
LYS 101
0.0104
ARG 102
0.0108
TYR 103
0.0120
ILE 104
0.0306
GLU 105
0.0342
PRO 106
0.0259
VAL 107
0.0107
ASP 108
0.0086
ARG 109
0.0068
ASP 110
0.0053
VAL 111
0.0045
TYR 112
0.0051
PHE 113
0.0062
GLU 114
0.0069
ASP 115
0.0070
VAL 116
0.0076
ARG 117
0.0099
LEU 118
0.0092
GLN 119
0.0072
MET 120
0.0081
GLU 121
0.0087
ALA 122
0.0074
LYS 123
0.0077
LEU 124
0.0071
TRP 125
0.0067
GLY 126
0.0078
GLU 127
0.0096
GLU 128
0.0092
TYR 129
0.0080
ASN 130
0.0107
ARG 131
0.0150
HIS 132
0.0132
LYS 133
0.0165
PRO 134
0.0120
PRO 135
0.0128
LYS 136
0.0114
GLN 137
0.0072
VAL 138
0.0071
ASP 139
0.0088
ILE 140
0.0088
MET 141
0.0073
GLN 142
0.0063
MET 143
0.0102
CYS 144
0.0112
ILE 145
0.0106
ILE 146
0.0175
GLU 147
0.0180
LEU 148
0.0212
LYS 149
0.0278
ASP 150
0.0341
ARG 151
0.0295
PRO 152
0.0324
GLY 153
0.0241
LYS 154
0.0216
PRO 155
0.0130
LEU 156
0.0104
PHE 157
0.0101
HIS 158
0.0081
LEU 159
0.0088
GLU 160
0.0086
HIS 161
0.0094
TYR 162
0.0091
ILE 163
0.0099
GLU 164
0.0122
GLY 165
0.0178
LYS 166
0.0203
TYR 167
0.0136
ILE 168
0.0120
LYS 169
0.0095
TYR 170
0.0071
ASN 171
0.0059
SER 172
0.0061
ASN 173
0.0063
SER 174
0.0053
GLY 175
0.0050
PHE 176
0.0050
VAL 177
0.0044
ARG 178
0.0057
ASP 179
0.0036
ASP 180
0.0043
ASN 181
0.0068
ILE 182
0.0056
ARG 183
0.0078
LEU 184
0.0091
THR 185
0.0068
PRO 186
0.0057
GLN 187
0.0044
ALA 188
0.0049
PHE 189
0.0056
SER 190
0.0037
HIS 191
0.0035
PHE 192
0.0051
THR 193
0.0048
PHE 194
0.0034
GLU 195
0.0038
ARG 196
0.0051
SER 197
0.0043
GLY 198
0.0030
HIS 199
0.0027
GLN 200
0.0042
LEU 201
0.0048
ILE 202
0.0047
VAL 203
0.0054
VAL 204
0.0056
ASP 205
0.0059
ILE 206
0.0061
GLN 207
0.0082
GLY 208
0.0097
VAL 209
0.0121
GLY 210
0.0102
ASP 211
0.0090
LEU 212
0.0092
TYR 213
0.0069
THR 214
0.0063
ASP 215
0.0060
PRO 216
0.0065
GLN 217
0.0065
ILE 218
0.0066
HIS 219
0.0063
THR 220
0.0060
GLU 221
0.0054
THR 222
0.0070
GLY 223
0.0079
THR 224
0.0089
ASP 225
0.0087
PHE 226
0.0090
GLY 227
0.0094
ASP 228
0.0088
GLY 229
0.0083
ASN 230
0.0076
LEU 231
0.0066
GLY 232
0.0060
VAL 233
0.0038
ARG 234
0.0043
GLY 235
0.0051
MET 236
0.0041
ALA 237
0.0029
LEU 238
0.0046
PHE 239
0.0055
PHE 240
0.0041
TYR 241
0.0057
SER 242
0.0060
HIS 243
0.0063
ALA 244
0.0082
CYS 245
0.0092
ASN 246
0.0123
ARG 247
0.0154
ILE 248
0.0121
CYS 249
0.0102
GLU 250
0.0131
SER 251
0.0145
MET 252
0.0121
GLY 253
0.0114
LEU 254
0.0067
ALA 255
0.0064
PRO 256
0.0065
PHE 257
0.0045
ASP 258
0.0051
LEU 259
0.0071
SER 260
0.0115
PRO 261
0.0154
ARG 262
0.0183
GLU 263
0.0135
ARG 264
0.0130
ASP 265
0.0168
ALA 266
0.0184
VAL 267
0.0154
ASN 268
0.0151
GLN 269
0.0194
ASN 270
0.0190
THR 271
0.0182
LYS 272
0.0220
LEU 273
0.0178
LEU 274
0.0171
GLN 275
0.0238
SER 276
0.0235
ALA 277
0.0201
LYS 278
0.0208
ILE 280
0.0186
LEU 281
0.0199
ARG 282
0.0247
GLY 283
0.0247
THR 284
0.0238
GLU 285
0.0175
GLU 286
0.0165
LYS 287
0.0133
CYS 288
0.0093
HIS 426
0.0059
LEU 427
0.0050
PRO 428
0.0045
ARG 429
0.0028
ALA 430
0.0030
SER 431
0.0030
ALA 432
0.0028
VAL 433
0.0030
ALA 434
0.0024
LEU 435
0.0016
GLU 436
0.0017
VAL 437
0.0035
GLN 438
0.0057
ARG 439
0.0053
LEU 440
0.0055
ASN 441
0.0110
ALA 442
0.0118
LEU 443
0.0085
ASP 444
0.0135
LEU 445
0.0101
GLU 446
0.0205
LYS 448
0.0051
ILE 449
0.0043
GLY 450
0.0032
LYS 451
0.0031
SER 452
0.0020
ILE 453
0.0012
LEU 454
0.0009
GLY 455
0.0008
LYS 456
0.0010
VAL 457
0.0011
HIS 458
0.0018
LEU 459
0.0014
ALA 460
0.0014
MET 461
0.0034
VAL 462
0.0037
ARG 463
0.0026
TYR 464
0.0057
HIS 465
0.0075
GLU 466
0.0070
GLY 467
0.0074
GLY 468
0.0125
ARG 469
0.0123
PHE 470
0.0150
CYS 471
0.0189
GLU 472
0.0357
LYS 473
0.0518
GLU 475
0.0326
GLU 476
0.0269
TRP 477
0.0181
ASP 478
0.0150
GLN 479
0.0136
GLU 480
0.0155
SER 481
0.0099
ALA 482
0.0074
VAL 483
0.0087
PHE 484
0.0074
HIS 485
0.0049
LEU 486
0.0047
GLU 487
0.0040
HIS 488
0.0036
ALA 489
0.0028
ALA 490
0.0031
ASN 491
0.0032
LEU 492
0.0024
GLY 493
0.0017
GLU 494
0.0017
LEU 495
0.0013
GLU 496
0.0018
ALA 497
0.0012
ILE 498
0.0004
VAL 499
0.0005
GLY 500
0.0006
LEU 501
0.0013
GLY 502
0.0015
LEU 503
0.0018
MET 504
0.0018
TYR 505
0.0024
SER 506
0.0020
GLN 507
0.0022
LEU 508
0.0024
PRO 509
0.0034
HIS 510
0.0049
HIS 511
0.0056
ILE 512
0.0050
LEU 513
0.0058
ALA 514
0.0071
ASP 515
0.0080
VAL 516
0.0087
SER 517
0.0070
LEU 518
0.0055
LYS 519
0.0061
GLU 520
0.0042
THR 521
0.0050
GLU 522
0.0056
GLU 523
0.0061
ASN 524
0.0047
LYS 525
0.0043
THR 526
0.0047
LYS 527
0.0040
GLY 528
0.0029
PHE 529
0.0034
ASP 530
0.0031
TYR 531
0.0024
LEU 532
0.0028
LEU 533
0.0027
LYS 534
0.0025
ALA 535
0.0035
ALA 536
0.0036
GLU 537
0.0035
ALA 538
0.0033
GLY 539
0.0040
ASP 540
0.0042
ARG 541
0.0058
GLN 542
0.0053
SER 543
0.0043
MET 544
0.0060
ILE 545
0.0059
LEU 546
0.0051
VAL 547
0.0057
ALA 548
0.0057
ARG 549
0.0055
ALA 550
0.0055
PHE 551
0.0055
ASP 552
0.0052
SER 553
0.0051
GLY 554
0.0049
GLN 555
0.0056
ASN 556
0.0048
LEU 557
0.0050
SER 558
0.0053
PRO 559
0.0059
ASP 560
0.0063
ARG 561
0.0062
CYS 562
0.0064
GLN 563
0.0064
ASP 564
0.0074
TRP 565
0.0069
LEU 566
0.0078
GLU 567
0.0079
ALA 568
0.0067
LEU 569
0.0067
HIS 570
0.0075
TRP 571
0.0066
TYR 572
0.0069
ASN 573
0.0075
THR 574
0.0078
ALA 575
0.0075
LEU 576
0.0074
GLU 577
0.0084
MET 578
0.0089
THR 579
0.0083
GLU 593
0.0121
PRO 594
0.0091
ARG 595
0.0058
TYR 596
0.0039
MET 597
0.0085
MET 598
0.0085
LEU 599
0.0056
ALA 600
0.0058
ARG 601
0.0059
GLU 602
0.0068
ALA 603
0.0067
GLU 604
0.0074
MET 605
0.0062
LEU 606
0.0073
PHE 607
0.0078
THR 608
0.0083
GLY 609
0.0085
GLY 610
0.0088
TYR 611
0.0085
GLY 612
0.0099
LEU 613
0.0090
GLU 614
0.0094
LYS 615
0.0084
ASP 616
0.0081
PRO 617
0.0063
GLN 618
0.0069
ARG 619
0.0069
SER 620
0.0081
GLY 621
0.0082
ASP 622
0.0088
LEU 623
0.0073
TYR 624
0.0072
THR 625
0.0066
GLN 626
0.0039
ALA 627
0.0022
ALA 628
0.0047
GLU 629
0.0087
ALA 630
0.0075
ALA 631
0.0080
MET 632
0.0199
GLU 633
0.0296
ALA 634
0.0268
MET 635
0.0277
LYS 636
0.0148
GLY 637
0.0146
ARG 638
0.0075
LEU 639
0.0012
ALA 640
0.0062
ASN 641
0.0109
GLN 642
0.0096
TYR 643
0.0074
TYR 644
0.0097
GLN 645
0.0126
LYS 646
0.0119
ALA 647
0.0097
GLU 648
0.0101
GLU 649
0.0110
ALA 650
0.0101
TRP 651
0.0074
ALA 652
0.0097
GLN 653
0.0105
MET 654
0.0163
GLU 655
0.0364
GLU 656
0.1306
ASP 734
0.0181
THR 735
0.0169
ASP 736
0.0159
SER 737
0.0120
GLU 738
0.0086
GLU 739
0.0078
GLU 740
0.0091
ILE 741
0.0081
ARG 742
0.0065
GLU 743
0.0079
ALA 744
0.0079
PHE 745
0.0098
ARG 746
0.0065
VAL 747
0.0082
PHE 748
0.0106
ASP 749
0.0100
LYS 750
0.0103
ASP 751
0.0111
GLY 752
0.0122
ASN 753
0.0126
GLY 754
0.0118
TYR 755
0.0144
ILE 756
0.0124
SER 757
0.0139
ALA 758
0.0132
ALA 759
0.0131
GLU 760
0.0133
LEU 761
0.0131
ARG 762
0.0133
HIS 763
0.0138
VAL 764
0.0135
MET 765
0.0123
THR 766
0.0136
ASN 767
0.0139
LEU 768
0.0121
GLY 769
0.0126
GLU 770
0.0141
LYS 771
0.0157
LEU 772
0.0141
THR 773
0.0152
ASP 774
0.0141
GLU 775
0.0151
GLU 776
0.0137
VAL 777
0.0135
ASP 778
0.0139
GLU 779
0.0127
MET 780
0.0123
ILE 781
0.0138
ARG 782
0.0157
GLU 783
0.0147
ALA 784
0.0162
ASP 785
0.0171
ILE 786
0.0205
ASP 787
0.0237
GLY 788
0.0196
ASP 789
0.0205
GLY 790
0.0170
GLN 791
0.0156
VAL 792
0.0146
ASN 793
0.0164
TYR 794
0.0155
GLU 795
0.0188
GLU 796
0.0177
PHE 797
0.0152
VAL 798
0.0176
GLN 799
0.0211
MET 800
0.0178
MET 801
0.0158
THR 802
0.0225
ALA 803
0.0324
LYS 804
0.0481
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.