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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 = 0.0636
ASN 8
0.0330
SER 9
0.0196
PHE 10
0.0140
HIS 11
0.0212
PHE 12
0.0159
LYS 13
0.0162
GLU 14
0.0098
ALA 15
0.0033
TRP 16
0.0068
LYS 17
0.0117
HIS 18
0.0161
ALA 19
0.0112
ILE 20
0.0055
GLN 21
0.0167
LYS 22
0.0066
ALA 23
0.0181
LYS 24
0.0287
HIS 25
0.0158
MET 26
0.0389
PRO 27
0.0351
ASP 28
0.0218
PRO 29
0.0075
TRP 30
0.0119
ALA 31
0.0134
GLU 32
0.0189
PHE 33
0.0230
HIS 34
0.0253
LEU 35
0.0211
GLU 36
0.0211
ASP 37
0.0218
ILE 38
0.0202
ALA 39
0.0186
THR 40
0.0148
GLU 41
0.0081
ARG 42
0.0053
ALA 43
0.0104
THR 44
0.0168
ARG 45
0.0156
HIS 46
0.0160
ARG 47
0.0152
TYR 48
0.0115
ASN 49
0.0077
ALA 50
0.0104
VAL 51
0.0158
THR 52
0.0140
GLY 53
0.0109
GLU 54
0.0104
TRP 55
0.0142
LEU 56
0.0193
ASP 57
0.0195
ASP 58
0.0187
GLU 59
0.0161
VAL 60
0.0105
LEU 61
0.0065
ILE 62
0.0149
LYS 63
0.0156
MET 64
0.0162
ALA 65
0.0137
SER 66
0.0127
GLN 67
0.0076
PRO 68
0.0096
PHE 69
0.0120
GLY 70
0.0232
ARG 71
0.0348
GLY 72
0.0361
ALA 73
0.0304
MET 74
0.0188
ARG 75
0.0145
GLU 76
0.0125
CYS 77
0.0131
PHE 78
0.0097
ARG 79
0.0119
THR 80
0.0158
LYS 81
0.0159
LYS 82
0.0158
LEU 83
0.0208
SER 84
0.0176
ASN 85
0.0127
PHE 86
0.0109
LEU 87
0.0107
HIS 88
0.0136
ALA 89
0.0307
GLN 90
0.0260
GLN 91
0.0278
TRP 92
0.0238
LYS 93
0.0267
GLY 94
0.0291
ALA 95
0.0204
SER 96
0.0174
ASN 97
0.0143
TYR 98
0.0111
VAL 99
0.0097
ALA 100
0.0099
LYS 101
0.0087
ARG 102
0.0096
TYR 103
0.0089
ILE 104
0.0163
GLU 105
0.0155
PRO 106
0.0173
VAL 107
0.0334
ASP 108
0.0295
ARG 109
0.0243
ASP 110
0.0256
VAL 111
0.0192
TYR 112
0.0161
PHE 113
0.0183
GLU 114
0.0180
ASP 115
0.0179
VAL 116
0.0166
ARG 117
0.0148
LEU 118
0.0159
GLN 119
0.0096
MET 120
0.0096
GLU 121
0.0095
ALA 122
0.0061
LYS 123
0.0057
LEU 124
0.0070
TRP 125
0.0043
GLY 126
0.0055
GLU 127
0.0074
GLU 128
0.0073
TYR 129
0.0058
ASN 130
0.0077
ARG 131
0.0129
HIS 132
0.0112
LYS 133
0.0118
PRO 134
0.0043
PRO 135
0.0050
LYS 136
0.0066
GLN 137
0.0059
VAL 138
0.0053
ASP 139
0.0058
ILE 140
0.0053
MET 141
0.0053
GLN 142
0.0055
MET 143
0.0097
CYS 144
0.0116
ILE 145
0.0148
ILE 146
0.0112
GLU 147
0.0114
LEU 148
0.0045
LYS 149
0.0062
ASP 150
0.0152
ARG 151
0.0158
PRO 152
0.0322
GLY 153
0.0270
LYS 154
0.0093
PRO 155
0.0078
LEU 156
0.0114
PHE 157
0.0090
HIS 158
0.0048
LEU 159
0.0049
GLU 160
0.0051
HIS 161
0.0123
TYR 162
0.0122
ILE 163
0.0125
GLU 164
0.0169
GLY 165
0.0164
LYS 166
0.0176
TYR 167
0.0158
ILE 168
0.0131
LYS 169
0.0107
TYR 170
0.0072
ASN 171
0.0068
SER 172
0.0076
ASN 173
0.0049
SER 174
0.0031
GLY 175
0.0028
PHE 176
0.0084
VAL 177
0.0077
ARG 178
0.0081
ASP 179
0.0176
ASP 180
0.0236
ASN 181
0.0261
ILE 182
0.0103
ARG 183
0.0087
LEU 184
0.0104
THR 185
0.0061
PRO 186
0.0057
GLN 187
0.0077
ALA 188
0.0066
PHE 189
0.0059
SER 190
0.0069
HIS 191
0.0070
PHE 192
0.0054
THR 193
0.0060
PHE 194
0.0043
GLU 195
0.0013
ARG 196
0.0031
SER 197
0.0114
GLY 198
0.0099
HIS 199
0.0072
GLN 200
0.0081
LEU 201
0.0064
ILE 202
0.0058
VAL 203
0.0073
VAL 204
0.0052
ASP 205
0.0051
ILE 206
0.0075
GLN 207
0.0096
GLY 208
0.0122
VAL 209
0.0127
GLY 210
0.0096
ASP 211
0.0067
LEU 212
0.0068
TYR 213
0.0076
THR 214
0.0096
ASP 215
0.0111
PRO 216
0.0098
GLN 217
0.0095
ILE 218
0.0100
HIS 219
0.0096
THR 220
0.0128
GLU 221
0.0107
THR 222
0.0193
GLY 223
0.0199
THR 224
0.0245
ASP 225
0.0234
PHE 226
0.0216
GLY 227
0.0272
ASP 228
0.0302
GLY 229
0.0166
ASN 230
0.0122
LEU 231
0.0093
GLY 232
0.0125
VAL 233
0.0050
ARG 234
0.0046
GLY 235
0.0046
MET 236
0.0040
ALA 237
0.0043
LEU 238
0.0036
PHE 239
0.0047
PHE 240
0.0045
TYR 241
0.0022
SER 242
0.0050
HIS 243
0.0079
ALA 244
0.0109
CYS 245
0.0144
ASN 246
0.0128
ARG 247
0.0113
ILE 248
0.0074
CYS 249
0.0098
GLU 250
0.0111
SER 251
0.0066
MET 252
0.0079
GLY 253
0.0116
LEU 254
0.0050
ALA 255
0.0040
PRO 256
0.0033
PHE 257
0.0023
ASP 258
0.0024
LEU 259
0.0021
SER 260
0.0057
PRO 261
0.0059
ARG 262
0.0048
GLU 263
0.0046
ARG 264
0.0084
ASP 265
0.0108
ALA 266
0.0114
VAL 267
0.0132
ASN 268
0.0157
GLN 269
0.0155
ASN 270
0.0161
THR 271
0.0180
LYS 272
0.0165
LEU 273
0.0194
LEU 274
0.0156
GLN 275
0.0142
SER 276
0.0273
ALA 277
0.0217
LYS 278
0.0147
ILE 280
0.0215
LEU 281
0.0184
ARG 282
0.0271
GLY 283
0.0062
THR 284
0.0056
GLU 285
0.0074
GLU 286
0.0146
LYS 287
0.0138
CYS 288
0.0110
HIS 426
0.0453
LEU 427
0.0515
PRO 428
0.0294
ARG 429
0.0091
ALA 430
0.0080
SER 431
0.0056
ALA 432
0.0075
VAL 433
0.0093
ALA 434
0.0102
LEU 435
0.0124
GLU 436
0.0122
VAL 437
0.0123
GLN 438
0.0128
ARG 439
0.0108
LEU 440
0.0107
ASN 441
0.0129
ALA 442
0.0244
LEU 443
0.0249
ASP 444
0.0185
LEU 445
0.0229
GLU 446
0.0253
LYS 448
0.0255
ILE 449
0.0204
GLY 450
0.0213
LYS 451
0.0174
SER 452
0.0102
ILE 453
0.0061
LEU 454
0.0053
GLY 455
0.0041
LYS 456
0.0043
VAL 457
0.0015
HIS 458
0.0014
LEU 459
0.0019
ALA 460
0.0032
MET 461
0.0037
VAL 462
0.0052
ARG 463
0.0069
TYR 464
0.0065
HIS 465
0.0073
GLU 466
0.0095
GLY 467
0.0112
GLY 468
0.0113
ARG 469
0.0115
PHE 470
0.0097
CYS 471
0.0110
GLU 472
0.0252
LYS 473
0.0130
GLU 475
0.0211
GLU 476
0.0166
TRP 477
0.0137
ASP 478
0.0107
GLN 479
0.0105
GLU 480
0.0121
SER 481
0.0078
ALA 482
0.0071
VAL 483
0.0080
PHE 484
0.0057
HIS 485
0.0042
LEU 486
0.0043
GLU 487
0.0057
HIS 488
0.0063
ALA 489
0.0053
ALA 490
0.0076
ASN 491
0.0105
LEU 492
0.0110
GLY 493
0.0122
GLU 494
0.0087
LEU 495
0.0079
GLU 496
0.0051
ALA 497
0.0056
ILE 498
0.0042
VAL 499
0.0034
GLY 500
0.0025
LEU 501
0.0008
GLY 502
0.0015
LEU 503
0.0023
MET 504
0.0014
TYR 505
0.0024
SER 506
0.0034
GLN 507
0.0035
LEU 508
0.0046
PRO 509
0.0054
HIS 510
0.0065
HIS 511
0.0079
ILE 512
0.0083
LEU 513
0.0075
ALA 514
0.0078
ASP 515
0.0066
VAL 516
0.0062
SER 517
0.0009
LEU 518
0.0021
LYS 519
0.0060
GLU 520
0.0045
THR 521
0.0045
GLU 522
0.0065
GLU 523
0.0050
ASN 524
0.0038
LYS 525
0.0026
THR 526
0.0018
LYS 527
0.0033
GLY 528
0.0030
PHE 529
0.0033
ASP 530
0.0035
TYR 531
0.0037
LEU 532
0.0048
LEU 533
0.0053
LYS 534
0.0064
ALA 535
0.0072
ALA 536
0.0066
GLU 537
0.0081
ALA 538
0.0093
GLY 539
0.0080
ASP 540
0.0068
ARG 541
0.0100
GLN 542
0.0062
SER 543
0.0063
MET 544
0.0079
ILE 545
0.0074
LEU 546
0.0066
VAL 547
0.0064
ALA 548
0.0072
ARG 549
0.0061
ALA 550
0.0025
PHE 551
0.0026
ASP 552
0.0033
SER 553
0.0017
GLY 554
0.0033
GLN 555
0.0059
ASN 556
0.0040
LEU 557
0.0017
SER 558
0.0028
PRO 559
0.0064
ASP 560
0.0071
ARG 561
0.0069
CYS 562
0.0089
GLN 563
0.0063
ASP 564
0.0081
TRP 565
0.0076
LEU 566
0.0108
GLU 567
0.0057
ALA 568
0.0062
LEU 569
0.0079
HIS 570
0.0071
TRP 571
0.0083
TYR 572
0.0082
ASN 573
0.0084
THR 574
0.0135
ALA 575
0.0123
LEU 576
0.0134
GLU 577
0.0276
MET 578
0.0236
THR 579
0.0271
GLU 593
0.0262
PRO 594
0.0187
ARG 595
0.0123
TYR 596
0.0075
MET 597
0.0131
MET 598
0.0134
LEU 599
0.0084
ALA 600
0.0088
ARG 601
0.0081
GLU 602
0.0067
ALA 603
0.0079
GLU 604
0.0070
MET 605
0.0083
LEU 606
0.0101
PHE 607
0.0096
THR 608
0.0104
GLY 609
0.0127
GLY 610
0.0124
TYR 611
0.0137
GLY 612
0.0178
LEU 613
0.0173
GLU 614
0.0169
LYS 615
0.0162
ASP 616
0.0176
PRO 617
0.0138
GLN 618
0.0145
ARG 619
0.0124
SER 620
0.0086
GLY 621
0.0093
ASP 622
0.0076
LEU 623
0.0069
TYR 624
0.0058
THR 625
0.0059
GLN 626
0.0133
ALA 627
0.0123
ALA 628
0.0125
GLU 629
0.0176
ALA 630
0.0190
ALA 631
0.0152
MET 632
0.0236
GLU 633
0.0425
ALA 634
0.0124
MET 635
0.0344
LYS 636
0.0206
GLY 637
0.0286
ARG 638
0.0362
LEU 639
0.0159
ALA 640
0.0082
ASN 641
0.0144
GLN 642
0.0116
TYR 643
0.0126
TYR 644
0.0067
GLN 645
0.0037
LYS 646
0.0077
ALA 647
0.0071
GLU 648
0.0096
GLU 649
0.0120
ALA 650
0.0136
TRP 651
0.0140
ALA 652
0.0162
GLN 653
0.0111
MET 654
0.0101
GLU 655
0.0096
GLU 656
0.0285
ASP 734
0.0636
THR 735
0.0261
ASP 736
0.0358
SER 737
0.0178
GLU 738
0.0121
GLU 739
0.0059
GLU 740
0.0112
ILE 741
0.0098
ARG 742
0.0059
GLU 743
0.0047
ALA 744
0.0053
PHE 745
0.0045
ARG 746
0.0058
VAL 747
0.0043
PHE 748
0.0035
ASP 749
0.0052
LYS 750
0.0052
ASP 751
0.0050
GLY 752
0.0045
ASN 753
0.0039
GLY 754
0.0029
TYR 755
0.0017
ILE 756
0.0015
SER 757
0.0022
ALA 758
0.0016
ALA 759
0.0027
GLU 760
0.0028
LEU 761
0.0034
ARG 762
0.0051
HIS 763
0.0076
VAL 764
0.0095
MET 765
0.0123
THR 766
0.0165
ASN 767
0.0183
LEU 768
0.0157
GLY 769
0.0218
GLU 770
0.0233
LYS 771
0.0266
LEU 772
0.0141
THR 773
0.0075
ASP 774
0.0131
GLU 775
0.0199
GLU 776
0.0151
VAL 777
0.0093
ASP 778
0.0128
GLU 779
0.0175
MET 780
0.0132
ILE 781
0.0101
ARG 782
0.0133
GLU 783
0.0161
ALA 784
0.0124
ASP 785
0.0120
ILE 786
0.0143
ASP 787
0.0106
GLY 788
0.0115
ASP 789
0.0083
GLY 790
0.0097
GLN 791
0.0042
VAL 792
0.0039
ASN 793
0.0034
TYR 794
0.0047
GLU 795
0.0079
GLU 796
0.0081
PHE 797
0.0048
VAL 798
0.0074
GLN 799
0.0107
MET 800
0.0078
MET 801
0.0082
THR 802
0.0068
ALA 803
0.0091
LYS 804
0.0371
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.