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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 = 0.1143
ASN 8
0.1143
SER 9
0.0587
PHE 10
0.0164
HIS 11
0.0372
PHE 12
0.0288
LYS 13
0.0381
GLU 14
0.0461
ALA 15
0.0385
TRP 16
0.0344
LYS 17
0.0290
HIS 18
0.0195
ALA 19
0.0141
ILE 20
0.0192
GLN 21
0.0233
LYS 22
0.0299
ALA 23
0.0249
LYS 24
0.0527
HIS 25
0.0682
MET 26
0.0469
PRO 27
0.0394
ASP 28
0.0253
PRO 29
0.0190
TRP 30
0.0156
ALA 31
0.0193
GLU 32
0.0207
PHE 33
0.0168
HIS 34
0.0188
LEU 35
0.0154
GLU 36
0.0175
ASP 37
0.0197
ILE 38
0.0160
ALA 39
0.0156
THR 40
0.0123
GLU 41
0.0099
ARG 42
0.0088
ALA 43
0.0061
THR 44
0.0042
ARG 45
0.0037
HIS 46
0.0039
ARG 47
0.0035
TYR 48
0.0035
ASN 49
0.0040
ALA 50
0.0051
VAL 51
0.0058
THR 52
0.0047
GLY 53
0.0044
GLU 54
0.0035
TRP 55
0.0032
LEU 56
0.0039
ASP 57
0.0034
ASP 58
0.0031
GLU 59
0.0034
VAL 60
0.0032
LEU 61
0.0058
ILE 62
0.0076
LYS 63
0.0098
MET 64
0.0081
ALA 65
0.0095
SER 66
0.0093
GLN 67
0.0069
PRO 68
0.0055
PHE 69
0.0089
GLY 70
0.0098
ARG 71
0.0101
GLY 72
0.0150
ALA 73
0.0191
MET 74
0.0150
ARG 75
0.0105
GLU 76
0.0075
CYS 77
0.0063
PHE 78
0.0057
ARG 79
0.0085
THR 80
0.0086
LYS 81
0.0103
LYS 82
0.0083
LEU 83
0.0074
SER 84
0.0128
ASN 85
0.0163
PHE 86
0.0577
LEU 87
0.0653
HIS 88
0.0882
ALA 89
0.0429
GLN 90
0.0183
GLN 91
0.0114
TRP 92
0.0141
LYS 93
0.0200
GLY 94
0.0169
ALA 95
0.0139
SER 96
0.0127
ASN 97
0.0111
TYR 98
0.0077
VAL 99
0.0069
ALA 100
0.0051
LYS 101
0.0061
ARG 102
0.0076
TYR 103
0.0104
ILE 104
0.0138
GLU 105
0.0179
PRO 106
0.0173
VAL 107
0.0140
ASP 108
0.0138
ARG 109
0.0113
ASP 110
0.0089
VAL 111
0.0095
TYR 112
0.0073
PHE 113
0.0055
GLU 114
0.0071
ASP 115
0.0073
VAL 116
0.0056
ARG 117
0.0060
LEU 118
0.0071
GLN 119
0.0070
MET 120
0.0063
GLU 121
0.0061
ALA 122
0.0066
LYS 123
0.0063
LEU 124
0.0054
TRP 125
0.0040
GLY 126
0.0051
GLU 127
0.0047
GLU 128
0.0031
TYR 129
0.0038
ASN 130
0.0057
ARG 131
0.0056
HIS 132
0.0058
LYS 133
0.0081
PRO 134
0.0075
PRO 135
0.0095
LYS 136
0.0096
GLN 137
0.0074
VAL 138
0.0071
ASP 139
0.0078
ILE 140
0.0082
MET 141
0.0074
GLN 142
0.0065
MET 143
0.0059
CYS 144
0.0046
ILE 145
0.0045
ILE 146
0.0043
GLU 147
0.0063
LEU 148
0.0074
LYS 149
0.0105
ASP 150
0.0122
ARG 151
0.0110
PRO 152
0.0130
GLY 153
0.0131
LYS 154
0.0110
PRO 155
0.0085
LEU 156
0.0070
PHE 157
0.0053
HIS 158
0.0054
LEU 159
0.0049
GLU 160
0.0060
HIS 161
0.0074
TYR 162
0.0079
ILE 163
0.0105
GLU 164
0.0118
GLY 165
0.0124
LYS 166
0.0158
TYR 167
0.0138
ILE 168
0.0132
LYS 169
0.0121
TYR 170
0.0092
ASN 171
0.0085
SER 172
0.0092
ASN 173
0.0074
SER 174
0.0071
GLY 175
0.0060
PHE 176
0.0091
VAL 177
0.0078
ARG 178
0.0093
ASP 179
0.0099
ASP 180
0.0128
ASN 181
0.0127
ILE 182
0.0097
ARG 183
0.0091
LEU 184
0.0069
THR 185
0.0066
PRO 186
0.0066
GLN 187
0.0052
ALA 188
0.0034
PHE 189
0.0039
SER 190
0.0040
HIS 191
0.0022
PHE 192
0.0015
THR 193
0.0024
PHE 194
0.0023
GLU 195
0.0020
ARG 196
0.0015
SER 197
0.0016
GLY 198
0.0023
HIS 199
0.0029
GLN 200
0.0035
LEU 201
0.0036
ILE 202
0.0035
VAL 203
0.0050
VAL 204
0.0060
ASP 205
0.0079
ILE 206
0.0087
GLN 207
0.0102
GLY 208
0.0108
VAL 209
0.0127
GLY 210
0.0116
ASP 211
0.0097
LEU 212
0.0090
TYR 213
0.0089
THR 214
0.0090
ASP 215
0.0091
PRO 216
0.0078
GLN 217
0.0075
ILE 218
0.0055
HIS 219
0.0051
THR 220
0.0050
GLU 221
0.0041
THR 222
0.0054
GLY 223
0.0058
THR 224
0.0063
ASP 225
0.0065
PHE 226
0.0064
GLY 227
0.0045
ASP 228
0.0059
GLY 229
0.0071
ASN 230
0.0068
LEU 231
0.0062
GLY 232
0.0054
VAL 233
0.0044
ARG 234
0.0057
GLY 235
0.0046
MET 236
0.0042
ALA 237
0.0056
LEU 238
0.0059
PHE 239
0.0059
PHE 240
0.0058
TYR 241
0.0083
SER 242
0.0057
HIS 243
0.0042
ALA 244
0.0033
CYS 245
0.0019
ASN 246
0.0032
ARG 247
0.0059
ILE 248
0.0052
CYS 249
0.0030
GLU 250
0.0049
SER 251
0.0065
MET 252
0.0053
GLY 253
0.0055
LEU 254
0.0028
ALA 255
0.0042
PRO 256
0.0043
PHE 257
0.0060
ASP 258
0.0072
LEU 259
0.0086
SER 260
0.0119
PRO 261
0.0155
ARG 262
0.0170
GLU 263
0.0124
ARG 264
0.0115
ASP 265
0.0138
ALA 266
0.0129
VAL 267
0.0090
ASN 268
0.0079
GLN 269
0.0079
ASN 270
0.0052
THR 271
0.0021
LYS 272
0.0049
LEU 273
0.0071
LEU 274
0.0058
GLN 275
0.0086
SER 276
0.0114
ALA 277
0.0111
LYS 278
0.0135
ILE 280
0.0123
LEU 281
0.0115
ARG 282
0.0139
GLY 283
0.0127
THR 284
0.0119
GLU 285
0.0089
GLU 286
0.0077
LYS 287
0.0063
CYS 288
0.0043
HIS 426
0.0018
LEU 427
0.0030
PRO 428
0.0028
ARG 429
0.0029
ALA 430
0.0035
SER 431
0.0042
ALA 432
0.0053
VAL 433
0.0052
ALA 434
0.0057
LEU 435
0.0044
GLU 436
0.0036
VAL 437
0.0051
GLN 438
0.0055
ARG 439
0.0039
LEU 440
0.0047
ASN 441
0.0104
ALA 442
0.0103
LEU 443
0.0133
ASP 444
0.0216
LEU 445
0.0275
GLU 446
0.0273
LYS 448
0.0047
ILE 449
0.0038
GLY 450
0.0035
LYS 451
0.0017
SER 452
0.0026
ILE 453
0.0036
LEU 454
0.0042
GLY 455
0.0044
LYS 456
0.0047
VAL 457
0.0052
HIS 458
0.0055
LEU 459
0.0052
ALA 460
0.0065
MET 461
0.0074
VAL 462
0.0072
ARG 463
0.0085
TYR 464
0.0100
HIS 465
0.0107
GLU 466
0.0107
GLY 467
0.0160
GLY 468
0.0190
ARG 469
0.0162
PHE 470
0.0159
CYS 471
0.0217
GLU 472
0.0483
LYS 473
0.0694
GLU 475
0.0333
GLU 476
0.0246
TRP 477
0.0201
ASP 478
0.0145
GLN 479
0.0100
GLU 480
0.0112
SER 481
0.0105
ALA 482
0.0078
VAL 483
0.0051
PHE 484
0.0070
HIS 485
0.0061
LEU 486
0.0040
GLU 487
0.0034
HIS 488
0.0051
ALA 489
0.0042
ALA 490
0.0028
ASN 491
0.0033
LEU 492
0.0037
GLY 493
0.0026
GLU 494
0.0032
LEU 495
0.0025
GLU 496
0.0034
ALA 497
0.0024
ILE 498
0.0018
VAL 499
0.0035
GLY 500
0.0044
LEU 501
0.0040
GLY 502
0.0058
LEU 503
0.0085
MET 504
0.0083
TYR 505
0.0108
SER 506
0.0122
GLN 507
0.0149
LEU 508
0.0136
PRO 509
0.0133
HIS 510
0.0102
HIS 511
0.0101
ILE 512
0.0063
LEU 513
0.0044
ALA 514
0.0088
ASP 515
0.0078
VAL 516
0.0045
SER 517
0.0124
LEU 518
0.0128
LYS 519
0.0176
GLU 520
0.0217
THR 521
0.0230
GLU 522
0.0220
GLU 523
0.0196
ASN 524
0.0158
LYS 525
0.0147
THR 526
0.0133
LYS 527
0.0112
GLY 528
0.0084
PHE 529
0.0070
ASP 530
0.0065
TYR 531
0.0042
LEU 532
0.0041
LEU 533
0.0033
LYS 534
0.0039
ALA 535
0.0035
ALA 536
0.0045
GLU 537
0.0057
ALA 538
0.0053
GLY 539
0.0069
ASP 540
0.0069
ARG 541
0.0085
GLN 542
0.0091
SER 543
0.0069
MET 544
0.0071
ILE 545
0.0088
LEU 546
0.0086
VAL 547
0.0067
ALA 548
0.0073
ARG 549
0.0092
ALA 550
0.0082
PHE 551
0.0069
ASP 552
0.0073
SER 553
0.0098
GLY 554
0.0102
GLN 555
0.0123
ASN 556
0.0116
LEU 557
0.0100
SER 558
0.0115
PRO 559
0.0153
ASP 560
0.0146
ARG 561
0.0097
CYS 562
0.0070
GLN 563
0.0071
ASP 564
0.0074
TRP 565
0.0075
LEU 566
0.0079
GLU 567
0.0077
ALA 568
0.0073
LEU 569
0.0076
HIS 570
0.0074
TRP 571
0.0070
TYR 572
0.0080
ASN 573
0.0083
THR 574
0.0078
ALA 575
0.0087
LEU 576
0.0093
GLU 577
0.0096
MET 578
0.0095
THR 579
0.0107
GLU 593
0.0121
PRO 594
0.0108
ARG 595
0.0091
TYR 596
0.0059
MET 597
0.0083
MET 598
0.0092
LEU 599
0.0064
ALA 600
0.0062
ARG 601
0.0072
GLU 602
0.0072
ALA 603
0.0057
GLU 604
0.0075
MET 605
0.0081
LEU 606
0.0065
PHE 607
0.0068
THR 608
0.0078
GLY 609
0.0082
GLY 610
0.0093
TYR 611
0.0077
GLY 612
0.0089
LEU 613
0.0087
GLU 614
0.0102
LYS 615
0.0085
ASP 616
0.0057
PRO 617
0.0046
GLN 618
0.0018
ARG 619
0.0021
SER 620
0.0033
GLY 621
0.0024
ASP 622
0.0017
LEU 623
0.0022
TYR 624
0.0018
THR 625
0.0030
GLN 626
0.0032
ALA 627
0.0012
ALA 628
0.0033
GLU 629
0.0058
ALA 630
0.0041
ALA 631
0.0015
MET 632
0.0078
GLU 633
0.0106
ALA 634
0.0052
MET 635
0.0071
LYS 636
0.0064
GLY 637
0.0121
ARG 638
0.0148
LEU 639
0.0099
ALA 640
0.0077
ASN 641
0.0126
GLN 642
0.0122
TYR 643
0.0071
TYR 644
0.0088
GLN 645
0.0117
LYS 646
0.0094
ALA 647
0.0064
GLU 648
0.0095
GLU 649
0.0106
ALA 650
0.0072
TRP 651
0.0068
ALA 652
0.0103
GLN 653
0.0104
MET 654
0.0083
GLU 655
0.0117
GLU 656
0.0182
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.