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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 = 0.1113
ASN 8
0.1113
SER 9
0.0942
PHE 10
0.0405
HIS 11
0.0692
PHE 12
0.0554
LYS 13
0.0129
GLU 14
0.0201
ALA 15
0.0617
TRP 16
0.0706
LYS 17
0.0477
HIS 18
0.0464
ALA 19
0.0733
ILE 20
0.0726
GLN 21
0.0568
LYS 22
0.0571
ALA 23
0.0659
LYS 24
0.0598
HIS 25
0.0451
MET 26
0.0354
PRO 27
0.0159
ASP 28
0.0066
PRO 29
0.0056
TRP 30
0.0083
ALA 31
0.0106
GLU 32
0.0114
PHE 33
0.0099
HIS 34
0.0111
LEU 35
0.0089
GLU 36
0.0111
ASP 37
0.0114
ILE 38
0.0088
ALA 39
0.0096
THR 40
0.0108
GLU 41
0.0106
ARG 42
0.0121
ALA 43
0.0112
THR 44
0.0118
ARG 45
0.0100
HIS 46
0.0097
ARG 47
0.0074
TYR 48
0.0066
ASN 49
0.0058
ALA 50
0.0045
VAL 51
0.0045
THR 52
0.0077
GLY 53
0.0086
GLU 54
0.0097
TRP 55
0.0099
LEU 56
0.0114
ASP 57
0.0125
ASP 58
0.0136
GLU 59
0.0139
VAL 60
0.0123
LEU 61
0.0117
ILE 62
0.0094
LYS 63
0.0085
MET 64
0.0061
ALA 65
0.0054
SER 66
0.0050
GLN 67
0.0040
PRO 68
0.0029
PHE 69
0.0045
GLY 70
0.0038
ARG 71
0.0034
GLY 72
0.0053
ALA 73
0.0072
MET 74
0.0062
ARG 75
0.0036
GLU 76
0.0015
CYS 77
0.0011
PHE 78
0.0030
ARG 79
0.0050
THR 80
0.0058
LYS 81
0.0078
LYS 82
0.0089
LEU 83
0.0121
SER 84
0.0134
ASN 85
0.0151
PHE 86
0.0173
LEU 87
0.0192
HIS 88
0.0220
ALA 89
0.0199
GLN 90
0.0172
GLN 91
0.0157
TRP 92
0.0134
LYS 93
0.0144
GLY 94
0.0144
ALA 95
0.0111
SER 96
0.0090
ASN 97
0.0063
TYR 98
0.0053
VAL 99
0.0033
ALA 100
0.0033
LYS 101
0.0022
ARG 102
0.0040
TYR 103
0.0054
ILE 104
0.0055
GLU 105
0.0083
PRO 106
0.0096
VAL 107
0.0102
ASP 108
0.0115
ARG 109
0.0106
ASP 110
0.0098
VAL 111
0.0082
TYR 112
0.0065
PHE 113
0.0065
GLU 114
0.0063
ASP 115
0.0044
VAL 116
0.0036
ARG 117
0.0043
LEU 118
0.0041
GLN 119
0.0024
MET 120
0.0019
GLU 121
0.0035
ALA 122
0.0038
LYS 123
0.0032
LEU 124
0.0040
TRP 125
0.0057
GLY 126
0.0055
GLU 127
0.0059
GLU 128
0.0071
TYR 129
0.0072
ASN 130
0.0074
ARG 131
0.0083
HIS 132
0.0090
LYS 133
0.0092
PRO 134
0.0086
PRO 135
0.0088
LYS 136
0.0079
GLN 137
0.0072
VAL 138
0.0057
ASP 139
0.0043
ILE 140
0.0025
MET 141
0.0015
GLN 142
0.0017
MET 143
0.0026
CYS 144
0.0049
ILE 145
0.0064
ILE 146
0.0081
GLU 147
0.0098
LEU 148
0.0101
LYS 149
0.0126
ASP 150
0.0126
ARG 151
0.0104
PRO 152
0.0112
GLY 153
0.0117
LYS 154
0.0115
PRO 155
0.0089
LEU 156
0.0079
PHE 157
0.0055
HIS 158
0.0041
LEU 159
0.0041
GLU 160
0.0032
HIS 161
0.0035
TYR 162
0.0039
ILE 163
0.0036
GLU 164
0.0039
GLY 165
0.0041
LYS 166
0.0048
TYR 167
0.0035
ILE 168
0.0039
LYS 169
0.0037
TYR 170
0.0051
ASN 171
0.0051
SER 172
0.0047
ASN 173
0.0054
SER 174
0.0060
GLY 175
0.0062
PHE 176
0.0053
VAL 177
0.0057
ARG 178
0.0054
ASP 179
0.0060
ASP 180
0.0057
ASN 181
0.0063
ILE 182
0.0061
ARG 183
0.0063
LEU 184
0.0068
THR 185
0.0068
PRO 186
0.0059
GLN 187
0.0064
ALA 188
0.0071
PHE 189
0.0065
SER 190
0.0063
HIS 191
0.0069
PHE 192
0.0074
THR 193
0.0070
PHE 194
0.0073
GLU 195
0.0078
ARG 196
0.0082
SER 197
0.0080
GLY 198
0.0081
HIS 199
0.0075
GLN 200
0.0073
LEU 201
0.0067
ILE 202
0.0064
VAL 203
0.0056
VAL 204
0.0054
ASP 205
0.0046
ILE 206
0.0044
GLN 207
0.0037
GLY 208
0.0035
VAL 209
0.0040
GLY 210
0.0052
ASP 211
0.0049
LEU 212
0.0038
TYR 213
0.0032
THR 214
0.0021
ASP 215
0.0027
PRO 216
0.0037
GLN 217
0.0045
ILE 218
0.0053
HIS 219
0.0058
THR 220
0.0061
GLU 221
0.0068
THR 222
0.0063
GLY 223
0.0060
THR 224
0.0059
ASP 225
0.0054
PHE 226
0.0053
GLY 227
0.0051
ASP 228
0.0062
GLY 229
0.0055
ASN 230
0.0053
LEU 231
0.0061
GLY 232
0.0063
VAL 233
0.0066
ARG 234
0.0065
GLY 235
0.0067
MET 236
0.0068
ALA 237
0.0067
LEU 238
0.0067
PHE 239
0.0063
PHE 240
0.0065
TYR 241
0.0062
SER 242
0.0061
HIS 243
0.0064
ALA 244
0.0065
CYS 245
0.0073
ASN 246
0.0076
ARG 247
0.0086
ILE 248
0.0082
CYS 249
0.0081
GLU 250
0.0090
SER 251
0.0096
MET 252
0.0093
GLY 253
0.0097
LEU 254
0.0081
ALA 255
0.0078
PRO 256
0.0066
PHE 257
0.0057
ASP 258
0.0050
LEU 259
0.0047
SER 260
0.0046
PRO 261
0.0047
ARG 262
0.0048
GLU 263
0.0050
ARG 264
0.0050
ASP 265
0.0050
ALA 266
0.0052
VAL 267
0.0052
ASN 268
0.0054
GLN 269
0.0048
ASN 270
0.0048
THR 271
0.0060
LYS 272
0.0063
LEU 273
0.0060
LEU 274
0.0067
GLN 275
0.0077
SER 276
0.0075
ALA 277
0.0075
LYS 278
0.0083
ILE 280
0.0094
LEU 281
0.0100
ARG 282
0.0110
GLY 283
0.0115
THR 284
0.0111
GLU 285
0.0102
GLU 286
0.0103
LYS 287
0.0102
CYS 288
0.0094
HIS 426
0.0089
LEU 427
0.0093
PRO 428
0.0089
ARG 429
0.0081
ALA 430
0.0075
SER 431
0.0070
ALA 432
0.0053
VAL 433
0.0048
ALA 434
0.0043
LEU 435
0.0053
GLU 436
0.0058
VAL 437
0.0053
GLN 438
0.0052
ARG 439
0.0064
LEU 440
0.0066
ASN 441
0.0063
ALA 442
0.0070
LEU 443
0.0082
ASP 444
0.0082
LEU 445
0.0097
GLU 446
0.0088
LYS 448
0.0066
ILE 449
0.0069
GLY 450
0.0070
LYS 451
0.0075
SER 452
0.0066
ILE 453
0.0071
LEU 454
0.0063
GLY 455
0.0060
LYS 456
0.0065
VAL 457
0.0066
HIS 458
0.0055
LEU 459
0.0060
ALA 460
0.0066
MET 461
0.0058
VAL 462
0.0052
ARG 463
0.0063
TYR 464
0.0064
HIS 465
0.0055
GLU 466
0.0057
GLY 467
0.0074
GLY 468
0.0070
ARG 469
0.0072
PHE 470
0.0068
CYS 471
0.0072
GLU 472
0.0102
LYS 473
0.0117
GLU 475
0.0074
GLU 476
0.0055
TRP 477
0.0054
ASP 478
0.0045
GLN 479
0.0038
GLU 480
0.0034
SER 481
0.0039
ALA 482
0.0044
VAL 483
0.0037
PHE 484
0.0033
HIS 485
0.0043
LEU 486
0.0048
GLU 487
0.0041
HIS 488
0.0040
ALA 489
0.0054
ALA 490
0.0056
ASN 491
0.0043
LEU 492
0.0053
GLY 493
0.0053
GLU 494
0.0064
LEU 495
0.0081
GLU 496
0.0088
ALA 497
0.0070
ILE 498
0.0078
VAL 499
0.0091
GLY 500
0.0085
LEU 501
0.0081
GLY 502
0.0092
LEU 503
0.0094
MET 504
0.0083
TYR 505
0.0086
SER 506
0.0095
GLN 507
0.0090
LEU 508
0.0099
PRO 509
0.0098
HIS 510
0.0093
HIS 511
0.0096
ILE 512
0.0078
LEU 513
0.0062
ALA 514
0.0076
ASP 515
0.0063
VAL 516
0.0055
SER 517
0.0067
LEU 518
0.0069
LYS 519
0.0071
GLU 520
0.0084
THR 521
0.0088
GLU 522
0.0094
GLU 523
0.0095
ASN 524
0.0090
LYS 525
0.0095
THR 526
0.0099
LYS 527
0.0096
GLY 528
0.0095
PHE 529
0.0100
ASP 530
0.0101
TYR 531
0.0095
LEU 532
0.0104
LEU 533
0.0111
LYS 534
0.0106
ALA 535
0.0107
ALA 536
0.0112
GLU 537
0.0118
ALA 538
0.0114
GLY 539
0.0113
ASP 540
0.0108
ARG 541
0.0105
GLN 542
0.0103
SER 543
0.0110
MET 544
0.0109
ILE 545
0.0100
LEU 546
0.0105
VAL 547
0.0106
ALA 548
0.0097
ARG 549
0.0095
ALA 550
0.0101
PHE 551
0.0094
ASP 552
0.0083
SER 553
0.0089
GLY 554
0.0096
GLN 555
0.0102
ASN 556
0.0101
LEU 557
0.0101
SER 558
0.0103
PRO 559
0.0101
ASP 560
0.0107
ARG 561
0.0105
CYS 562
0.0091
GLN 563
0.0088
ASP 564
0.0086
TRP 565
0.0068
LEU 566
0.0070
GLU 567
0.0090
ALA 568
0.0086
LEU 569
0.0075
HIS 570
0.0090
TRP 571
0.0099
TYR 572
0.0090
ASN 573
0.0091
THR 574
0.0102
ALA 575
0.0105
LEU 576
0.0099
GLU 577
0.0101
MET 578
0.0114
THR 579
0.0112
GLU 593
0.0142
PRO 594
0.0140
ARG 595
0.0123
TYR 596
0.0112
MET 597
0.0106
MET 598
0.0092
LEU 599
0.0083
ALA 600
0.0063
ARG 601
0.0058
GLU 602
0.0051
ALA 603
0.0040
GLU 604
0.0028
MET 605
0.0034
LEU 606
0.0035
PHE 607
0.0054
THR 608
0.0059
GLY 609
0.0045
GLY 610
0.0061
TYR 611
0.0068
GLY 612
0.0061
LEU 613
0.0040
GLU 614
0.0046
LYS 615
0.0061
ASP 616
0.0068
PRO 617
0.0094
GLN 618
0.0113
ARG 619
0.0089
SER 620
0.0070
GLY 621
0.0103
ASP 622
0.0119
LEU 623
0.0090
TYR 624
0.0090
THR 625
0.0130
GLN 626
0.0128
ALA 627
0.0113
ALA 628
0.0132
GLU 629
0.0168
ALA 630
0.0163
ALA 631
0.0152
MET 632
0.0198
GLU 633
0.0234
ALA 634
0.0217
MET 635
0.0218
LYS 636
0.0171
GLY 637
0.0171
ARG 638
0.0131
LEU 639
0.0113
ALA 640
0.0134
ASN 641
0.0132
GLN 642
0.0091
TYR 643
0.0094
TYR 644
0.0127
GLN 645
0.0115
LYS 646
0.0087
ALA 647
0.0112
GLU 648
0.0142
GLU 649
0.0122
ALA 650
0.0108
TRP 651
0.0145
ALA 652
0.0167
GLN 653
0.0163
MET 654
0.0181
GLU 655
0.0226
GLU 656
0.0238
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.