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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 = 0.0606
ASN 8
0.0270
SER 9
0.0162
PHE 10
0.0078
HIS 11
0.0165
PHE 12
0.0144
LYS 13
0.0166
GLU 14
0.0258
ALA 15
0.0171
TRP 16
0.0159
LYS 17
0.0217
HIS 18
0.0195
ALA 19
0.0176
ILE 20
0.0150
GLN 21
0.0125
LYS 22
0.0156
ALA 23
0.0220
LYS 24
0.0124
HIS 25
0.0128
MET 26
0.0212
PRO 27
0.0108
ASP 28
0.0062
PRO 29
0.0249
TRP 30
0.0143
ALA 31
0.0181
GLU 32
0.0113
PHE 33
0.0163
HIS 34
0.0332
LEU 35
0.0153
GLU 36
0.0193
ASP 37
0.0248
ILE 38
0.0198
ALA 39
0.0138
THR 40
0.0126
GLU 41
0.0127
ARG 42
0.0114
ALA 43
0.0114
THR 44
0.0088
ARG 45
0.0077
HIS 46
0.0099
ARG 47
0.0047
TYR 48
0.0074
ASN 49
0.0077
ALA 50
0.0075
VAL 51
0.0138
THR 52
0.0089
GLY 53
0.0107
GLU 54
0.0098
TRP 55
0.0110
LEU 56
0.0131
ASP 57
0.0150
ASP 58
0.0170
GLU 59
0.0167
VAL 60
0.0142
LEU 61
0.0133
ILE 62
0.0111
LYS 63
0.0088
MET 64
0.0060
ALA 65
0.0126
SER 66
0.0134
GLN 67
0.0104
PRO 68
0.0113
PHE 69
0.0111
GLY 70
0.0161
ARG 71
0.0606
GLY 72
0.0404
ALA 73
0.0431
MET 74
0.0131
ARG 75
0.0112
GLU 76
0.0109
CYS 77
0.0113
PHE 78
0.0080
ARG 79
0.0039
THR 80
0.0089
LYS 81
0.0100
LYS 82
0.0125
LEU 83
0.0136
SER 84
0.0193
ASN 85
0.0225
PHE 86
0.0208
LEU 87
0.0190
HIS 88
0.0181
ALA 89
0.0100
GLN 90
0.0143
GLN 91
0.0279
TRP 92
0.0136
LYS 93
0.0329
GLY 94
0.0341
ALA 95
0.0188
SER 96
0.0179
ASN 97
0.0124
TYR 98
0.0059
VAL 99
0.0031
ALA 100
0.0074
LYS 101
0.0160
ARG 102
0.0148
TYR 103
0.0131
ILE 104
0.0118
GLU 105
0.0302
PRO 106
0.0482
VAL 107
0.0190
ASP 108
0.0232
ARG 109
0.0230
ASP 110
0.0189
VAL 111
0.0160
TYR 112
0.0182
PHE 113
0.0156
GLU 114
0.0107
ASP 115
0.0143
VAL 116
0.0132
ARG 117
0.0092
LEU 118
0.0115
GLN 119
0.0072
MET 120
0.0089
GLU 121
0.0094
ALA 122
0.0050
LYS 123
0.0055
LEU 124
0.0068
TRP 125
0.0019
GLY 126
0.0019
GLU 127
0.0018
GLU 128
0.0053
TYR 129
0.0053
ASN 130
0.0074
ARG 131
0.0130
HIS 132
0.0134
LYS 133
0.0154
PRO 134
0.0097
PRO 135
0.0126
LYS 136
0.0101
GLN 137
0.0065
VAL 138
0.0059
ASP 139
0.0062
ILE 140
0.0047
MET 141
0.0058
GLN 142
0.0065
MET 143
0.0089
CYS 144
0.0087
ILE 145
0.0116
ILE 146
0.0123
GLU 147
0.0104
LEU 148
0.0078
LYS 149
0.0053
ASP 150
0.0131
ARG 151
0.0142
PRO 152
0.0302
GLY 153
0.0165
LYS 154
0.0103
PRO 155
0.0124
LEU 156
0.0133
PHE 157
0.0137
HIS 158
0.0082
LEU 159
0.0057
GLU 160
0.0068
HIS 161
0.0102
TYR 162
0.0108
ILE 163
0.0119
GLU 164
0.0161
GLY 165
0.0176
LYS 166
0.0185
TYR 167
0.0114
ILE 168
0.0081
LYS 169
0.0053
TYR 170
0.0056
ASN 171
0.0043
SER 172
0.0048
ASN 173
0.0076
SER 174
0.0054
GLY 175
0.0038
PHE 176
0.0019
VAL 177
0.0053
ARG 178
0.0099
ASP 179
0.0271
ASP 180
0.0451
ASN 181
0.0382
ILE 182
0.0113
ARG 183
0.0111
LEU 184
0.0134
THR 185
0.0080
PRO 186
0.0075
GLN 187
0.0046
ALA 188
0.0055
PHE 189
0.0057
SER 190
0.0057
HIS 191
0.0046
PHE 192
0.0041
THR 193
0.0028
PHE 194
0.0024
GLU 195
0.0016
ARG 196
0.0055
SER 197
0.0025
GLY 198
0.0046
HIS 199
0.0053
GLN 200
0.0072
LEU 201
0.0084
ILE 202
0.0088
VAL 203
0.0107
VAL 204
0.0097
ASP 205
0.0096
ILE 206
0.0085
GLN 207
0.0094
GLY 208
0.0120
VAL 209
0.0139
GLY 210
0.0116
ASP 211
0.0090
LEU 212
0.0076
TYR 213
0.0076
THR 214
0.0087
ASP 215
0.0118
PRO 216
0.0128
GLN 217
0.0126
ILE 218
0.0145
HIS 219
0.0134
THR 220
0.0155
GLU 221
0.0108
THR 222
0.0203
GLY 223
0.0242
THR 224
0.0239
ASP 225
0.0225
PHE 226
0.0184
GLY 227
0.0170
ASP 228
0.0203
GLY 229
0.0194
ASN 230
0.0152
LEU 231
0.0125
GLY 232
0.0137
VAL 233
0.0043
ARG 234
0.0049
GLY 235
0.0049
MET 236
0.0044
ALA 237
0.0045
LEU 238
0.0052
PHE 239
0.0057
PHE 240
0.0052
TYR 241
0.0075
SER 242
0.0095
HIS 243
0.0097
ALA 244
0.0108
CYS 245
0.0101
ASN 246
0.0038
ARG 247
0.0080
ILE 248
0.0058
CYS 249
0.0064
GLU 250
0.0068
SER 251
0.0077
MET 252
0.0073
GLY 253
0.0065
LEU 254
0.0044
ALA 255
0.0028
PRO 256
0.0021
PHE 257
0.0024
ASP 258
0.0032
LEU 259
0.0037
SER 260
0.0109
PRO 261
0.0198
ARG 262
0.0199
GLU 263
0.0133
ARG 264
0.0110
ASP 265
0.0188
ALA 266
0.0222
VAL 267
0.0212
ASN 268
0.0269
GLN 269
0.0328
ASN 270
0.0376
THR 271
0.0527
LYS 272
0.0425
LEU 273
0.0339
LEU 274
0.0057
GLN 275
0.0225
SER 276
0.0472
ALA 277
0.0331
LYS 278
0.0390
ILE 280
0.0151
LEU 281
0.0029
ARG 282
0.0253
GLY 283
0.0176
THR 284
0.0143
GLU 285
0.0120
GLU 286
0.0140
LYS 287
0.0104
CYS 288
0.0093
HIS 426
0.0262
LEU 427
0.0245
PRO 428
0.0144
ARG 429
0.0076
ALA 430
0.0046
SER 431
0.0030
ALA 432
0.0071
VAL 433
0.0078
ALA 434
0.0157
LEU 435
0.0186
GLU 436
0.0091
VAL 437
0.0077
GLN 438
0.0176
ARG 439
0.0176
LEU 440
0.0139
ASN 441
0.0159
ALA 442
0.0227
LEU 443
0.0281
ASP 444
0.0337
LEU 445
0.0171
GLU 446
0.0239
LYS 448
0.0127
ILE 449
0.0058
GLY 450
0.0156
LYS 451
0.0137
SER 452
0.0084
ILE 453
0.0100
LEU 454
0.0073
GLY 455
0.0086
LYS 456
0.0119
VAL 457
0.0090
HIS 458
0.0095
LEU 459
0.0112
ALA 460
0.0073
MET 461
0.0052
VAL 462
0.0077
ARG 463
0.0096
TYR 464
0.0087
HIS 465
0.0073
GLU 466
0.0119
GLY 467
0.0135
GLY 468
0.0119
ARG 469
0.0122
PHE 470
0.0091
CYS 471
0.0086
GLU 472
0.0191
LYS 473
0.0288
GLU 475
0.0240
GLU 476
0.0221
TRP 477
0.0084
ASP 478
0.0051
GLN 479
0.0104
GLU 480
0.0133
SER 481
0.0088
ALA 482
0.0096
VAL 483
0.0128
PHE 484
0.0124
HIS 485
0.0111
LEU 486
0.0138
GLU 487
0.0149
HIS 488
0.0152
ALA 489
0.0152
ALA 490
0.0159
ASN 491
0.0137
LEU 492
0.0111
GLY 493
0.0116
GLU 494
0.0151
LEU 495
0.0131
GLU 496
0.0124
ALA 497
0.0124
ILE 498
0.0108
VAL 499
0.0041
GLY 500
0.0039
LEU 501
0.0043
GLY 502
0.0024
LEU 503
0.0055
MET 504
0.0069
TYR 505
0.0063
SER 506
0.0064
GLN 507
0.0081
LEU 508
0.0125
PRO 509
0.0142
HIS 510
0.0073
HIS 511
0.0064
ILE 512
0.0080
LEU 513
0.0072
ALA 514
0.0073
ASP 515
0.0113
VAL 516
0.0116
SER 517
0.0103
LEU 518
0.0099
LYS 519
0.0161
GLU 520
0.0151
THR 521
0.0124
GLU 522
0.0118
GLU 523
0.0094
ASN 524
0.0095
LYS 525
0.0070
THR 526
0.0053
LYS 527
0.0056
GLY 528
0.0052
PHE 529
0.0038
ASP 530
0.0032
TYR 531
0.0018
LEU 532
0.0025
LEU 533
0.0043
LYS 534
0.0026
ALA 535
0.0038
ALA 536
0.0048
GLU 537
0.0094
ALA 538
0.0095
GLY 539
0.0119
ASP 540
0.0092
ARG 541
0.0023
GLN 542
0.0021
SER 543
0.0025
MET 544
0.0023
ILE 545
0.0011
LEU 546
0.0015
VAL 547
0.0020
ALA 548
0.0010
ARG 549
0.0020
ALA 550
0.0021
PHE 551
0.0017
ASP 552
0.0020
SER 553
0.0026
GLY 554
0.0028
GLN 555
0.0036
ASN 556
0.0034
LEU 557
0.0034
SER 558
0.0054
PRO 559
0.0091
ASP 560
0.0110
ARG 561
0.0074
CYS 562
0.0047
GLN 563
0.0035
ASP 564
0.0034
TRP 565
0.0025
LEU 566
0.0034
GLU 567
0.0035
ALA 568
0.0024
LEU 569
0.0027
HIS 570
0.0039
TRP 571
0.0025
TYR 572
0.0025
ASN 573
0.0034
THR 574
0.0054
ALA 575
0.0030
LEU 576
0.0042
GLU 577
0.0107
MET 578
0.0055
THR 579
0.0033
GLU 593
0.0097
PRO 594
0.0073
ARG 595
0.0058
TYR 596
0.0037
MET 597
0.0043
MET 598
0.0037
LEU 599
0.0026
ALA 600
0.0021
ARG 601
0.0025
GLU 602
0.0026
ALA 603
0.0020
GLU 604
0.0020
MET 605
0.0020
LEU 606
0.0018
PHE 607
0.0022
THR 608
0.0009
GLY 609
0.0008
GLY 610
0.0027
TYR 611
0.0028
GLY 612
0.0025
LEU 613
0.0015
GLU 614
0.0060
LYS 615
0.0041
ASP 616
0.0050
PRO 617
0.0044
GLN 618
0.0046
ARG 619
0.0042
SER 620
0.0034
GLY 621
0.0031
ASP 622
0.0033
LEU 623
0.0024
TYR 624
0.0019
THR 625
0.0013
GLN 626
0.0015
ALA 627
0.0012
ALA 628
0.0006
GLU 629
0.0018
ALA 630
0.0016
ALA 631
0.0018
MET 632
0.0051
GLU 633
0.0084
ALA 634
0.0078
MET 635
0.0057
LYS 636
0.0037
GLY 637
0.0034
ARG 638
0.0055
LEU 639
0.0037
ALA 640
0.0022
ASN 641
0.0039
GLN 642
0.0044
TYR 643
0.0027
TYR 644
0.0028
GLN 645
0.0040
LYS 646
0.0037
ALA 647
0.0028
GLU 648
0.0018
GLU 649
0.0036
ALA 650
0.0050
TRP 651
0.0041
ALA 652
0.0044
GLN 653
0.0060
MET 654
0.0065
GLU 655
0.0058
GLU 656
0.0020
ASP 734
0.0192
THR 735
0.0121
ASP 736
0.0158
SER 737
0.0121
GLU 738
0.0104
GLU 739
0.0128
GLU 740
0.0120
ILE 741
0.0105
ARG 742
0.0126
GLU 743
0.0095
ALA 744
0.0070
PHE 745
0.0039
ARG 746
0.0066
VAL 747
0.0087
PHE 748
0.0066
ASP 749
0.0067
LYS 750
0.0073
ASP 751
0.0071
GLY 752
0.0091
ASN 753
0.0081
GLY 754
0.0076
TYR 755
0.0047
ILE 756
0.0046
SER 757
0.0047
ALA 758
0.0071
ALA 759
0.0084
GLU 760
0.0083
LEU 761
0.0104
ARG 762
0.0102
HIS 763
0.0099
VAL 764
0.0127
MET 765
0.0102
THR 766
0.0099
ASN 767
0.0151
LEU 768
0.0181
GLY 769
0.0163
GLU 770
0.0173
LYS 771
0.0156
LEU 772
0.0094
THR 773
0.0083
ASP 774
0.0087
GLU 775
0.0112
GLU 776
0.0059
VAL 777
0.0065
ASP 778
0.0092
GLU 779
0.0082
MET 780
0.0031
ILE 781
0.0062
ARG 782
0.0076
GLU 783
0.0063
ALA 784
0.0015
ASP 785
0.0034
ILE 786
0.0027
ASP 787
0.0051
GLY 788
0.0062
ASP 789
0.0070
GLY 790
0.0063
GLN 791
0.0023
VAL 792
0.0018
ASN 793
0.0037
TYR 794
0.0062
GLU 795
0.0080
GLU 796
0.0064
PHE 797
0.0074
VAL 798
0.0072
GLN 799
0.0097
MET 800
0.0115
MET 801
0.0119
THR 802
0.0103
ALA 803
0.0119
LYS 804
0.0455
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.