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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 = 0.0629
ASN 8
0.0050
SER 9
0.0028
PHE 10
0.0061
HIS 11
0.0019
PHE 12
0.0047
LYS 13
0.0016
GLU 14
0.0048
ALA 15
0.0047
TRP 16
0.0042
LYS 17
0.0031
HIS 18
0.0057
ALA 19
0.0044
ILE 20
0.0026
GLN 21
0.0018
LYS 22
0.0020
ALA 23
0.0056
LYS 24
0.0008
HIS 25
0.0055
MET 26
0.0078
PRO 27
0.0048
ASP 28
0.0018
PRO 29
0.0044
TRP 30
0.0025
ALA 31
0.0026
GLU 32
0.0076
PHE 33
0.0049
HIS 34
0.0054
LEU 35
0.0019
GLU 36
0.0032
ASP 37
0.0048
ILE 38
0.0019
ALA 39
0.0020
THR 40
0.0018
GLU 41
0.0022
ARG 42
0.0026
ALA 43
0.0034
THR 44
0.0049
ARG 45
0.0036
HIS 46
0.0051
ARG 47
0.0056
TYR 48
0.0039
ASN 49
0.0070
ALA 50
0.0125
VAL 51
0.0306
THR 52
0.0068
GLY 53
0.0162
GLU 54
0.0185
TRP 55
0.0163
LEU 56
0.0267
ASP 57
0.0205
ASP 58
0.0180
GLU 59
0.0062
VAL 60
0.0033
LEU 61
0.0009
ILE 62
0.0022
LYS 63
0.0014
MET 64
0.0014
ALA 65
0.0047
SER 66
0.0087
GLN 67
0.0060
PRO 68
0.0056
PHE 69
0.0056
GLY 70
0.0053
ARG 71
0.0079
GLY 72
0.0086
ALA 73
0.0065
MET 74
0.0039
ARG 75
0.0033
GLU 76
0.0044
CYS 77
0.0055
PHE 78
0.0042
ARG 79
0.0037
THR 80
0.0021
LYS 81
0.0022
LYS 82
0.0025
LEU 83
0.0063
SER 84
0.0062
ASN 85
0.0042
PHE 86
0.0101
LEU 87
0.0024
HIS 88
0.0038
ALA 89
0.0100
GLN 90
0.0063
GLN 91
0.0076
TRP 92
0.0071
LYS 93
0.0099
GLY 94
0.0101
ALA 95
0.0037
SER 96
0.0034
ASN 97
0.0029
TYR 98
0.0030
VAL 99
0.0043
ALA 100
0.0049
LYS 101
0.0051
ARG 102
0.0047
TYR 103
0.0043
ILE 104
0.0032
GLU 105
0.0075
PRO 106
0.0093
VAL 107
0.0068
ASP 108
0.0084
ARG 109
0.0073
ASP 110
0.0096
VAL 111
0.0075
TYR 112
0.0079
PHE 113
0.0080
GLU 114
0.0073
ASP 115
0.0064
VAL 116
0.0070
ARG 117
0.0061
LEU 118
0.0044
GLN 119
0.0045
MET 120
0.0045
GLU 121
0.0044
ALA 122
0.0070
LYS 123
0.0075
LEU 124
0.0093
TRP 125
0.0133
GLY 126
0.0127
GLU 127
0.0141
GLU 128
0.0162
TYR 129
0.0133
ASN 130
0.0099
ARG 131
0.0127
HIS 132
0.0082
LYS 133
0.0067
PRO 134
0.0107
PRO 135
0.0121
LYS 136
0.0185
GLN 137
0.0109
VAL 138
0.0091
ASP 139
0.0086
ILE 140
0.0042
MET 141
0.0063
GLN 142
0.0055
MET 143
0.0073
CYS 144
0.0063
ILE 145
0.0075
ILE 146
0.0049
GLU 147
0.0031
LEU 148
0.0023
LYS 149
0.0037
ASP 150
0.0057
ARG 151
0.0072
PRO 152
0.0229
GLY 153
0.0149
LYS 154
0.0063
PRO 155
0.0030
LEU 156
0.0045
PHE 157
0.0057
HIS 158
0.0057
LEU 159
0.0053
GLU 160
0.0051
HIS 161
0.0044
TYR 162
0.0047
ILE 163
0.0075
GLU 164
0.0093
GLY 165
0.0058
LYS 166
0.0072
TYR 167
0.0104
ILE 168
0.0092
LYS 169
0.0103
TYR 170
0.0054
ASN 171
0.0061
SER 172
0.0072
ASN 173
0.0114
SER 174
0.0096
GLY 175
0.0105
PHE 176
0.0100
VAL 177
0.0098
ARG 178
0.0134
ASP 179
0.0084
ASP 180
0.0397
ASN 181
0.0345
ILE 182
0.0177
ARG 183
0.0166
LEU 184
0.0193
THR 185
0.0113
PRO 186
0.0096
GLN 187
0.0084
ALA 188
0.0071
PHE 189
0.0072
SER 190
0.0083
HIS 191
0.0085
PHE 192
0.0073
THR 193
0.0106
PHE 194
0.0124
GLU 195
0.0121
ARG 196
0.0133
SER 197
0.0221
GLY 198
0.0212
HIS 199
0.0215
GLN 200
0.0236
LEU 201
0.0171
ILE 202
0.0117
VAL 203
0.0072
VAL 204
0.0066
ASP 205
0.0053
ILE 206
0.0032
GLN 207
0.0053
GLY 208
0.0075
VAL 209
0.0066
GLY 210
0.0056
ASP 211
0.0084
LEU 212
0.0068
TYR 213
0.0060
THR 214
0.0072
ASP 215
0.0037
PRO 216
0.0038
GLN 217
0.0067
ILE 218
0.0102
HIS 219
0.0142
THR 220
0.0139
GLU 221
0.0222
THR 222
0.0169
GLY 223
0.0192
THR 224
0.0211
ASP 225
0.0131
PHE 226
0.0070
GLY 227
0.0166
ASP 228
0.0251
GLY 229
0.0231
ASN 230
0.0152
LEU 231
0.0180
GLY 232
0.0177
VAL 233
0.0154
ARG 234
0.0147
GLY 235
0.0149
MET 236
0.0124
ALA 237
0.0093
LEU 238
0.0087
PHE 239
0.0061
PHE 240
0.0059
TYR 241
0.0052
SER 242
0.0146
HIS 243
0.0149
ALA 244
0.0172
CYS 245
0.0160
ASN 246
0.0165
ARG 247
0.0179
ILE 248
0.0160
CYS 249
0.0150
GLU 250
0.0144
SER 251
0.0148
MET 252
0.0102
GLY 253
0.0121
LEU 254
0.0067
ALA 255
0.0074
PRO 256
0.0073
PHE 257
0.0091
ASP 258
0.0096
LEU 259
0.0092
SER 260
0.0190
PRO 261
0.0142
ARG 262
0.0282
GLU 263
0.0327
ARG 264
0.0379
ASP 265
0.0451
ALA 266
0.0534
VAL 267
0.0574
ASN 268
0.0472
GLN 269
0.0629
ASN 270
0.0503
THR 271
0.0087
LYS 272
0.0210
LEU 273
0.0034
LEU 274
0.0177
GLN 275
0.0312
SER 276
0.0419
ALA 277
0.0433
LYS 278
0.0534
ILE 280
0.0353
LEU 281
0.0219
ARG 282
0.0295
GLY 283
0.0398
THR 284
0.0301
GLU 285
0.0137
GLU 286
0.0064
LYS 287
0.0059
CYS 288
0.0072
HIS 426
0.0363
LEU 427
0.0365
PRO 428
0.0182
ARG 429
0.0145
ALA 430
0.0099
SER 431
0.0127
ALA 432
0.0132
VAL 433
0.0156
ALA 434
0.0293
LEU 435
0.0317
GLU 436
0.0284
VAL 437
0.0258
GLN 438
0.0315
ARG 439
0.0331
LEU 440
0.0252
ASN 441
0.0124
ALA 442
0.0504
LEU 443
0.0609
ASP 444
0.0457
LEU 445
0.0103
GLU 446
0.0218
LYS 448
0.0123
ILE 449
0.0080
GLY 450
0.0059
LYS 451
0.0135
SER 452
0.0133
ILE 453
0.0149
LEU 454
0.0096
GLY 455
0.0100
LYS 456
0.0092
VAL 457
0.0063
HIS 458
0.0041
LEU 459
0.0064
ALA 460
0.0059
MET 461
0.0051
VAL 462
0.0076
ARG 463
0.0106
TYR 464
0.0096
HIS 465
0.0105
GLU 466
0.0132
GLY 467
0.0173
GLY 468
0.0161
ARG 469
0.0172
PHE 470
0.0139
CYS 471
0.0207
GLU 472
0.0202
LYS 473
0.0260
GLU 475
0.0427
GLU 476
0.0317
TRP 477
0.0145
ASP 478
0.0136
GLN 479
0.0200
GLU 480
0.0269
SER 481
0.0152
ALA 482
0.0126
VAL 483
0.0150
PHE 484
0.0096
HIS 485
0.0074
LEU 486
0.0066
GLU 487
0.0058
HIS 488
0.0048
ALA 489
0.0059
ALA 490
0.0087
ASN 491
0.0084
LEU 492
0.0085
GLY 493
0.0072
GLU 494
0.0054
LEU 495
0.0039
GLU 496
0.0035
ALA 497
0.0026
ILE 498
0.0020
VAL 499
0.0040
GLY 500
0.0046
LEU 501
0.0039
GLY 502
0.0057
LEU 503
0.0084
MET 504
0.0072
TYR 505
0.0080
SER 506
0.0102
GLN 507
0.0126
LEU 508
0.0097
PRO 509
0.0118
HIS 510
0.0122
HIS 511
0.0072
ILE 512
0.0085
LEU 513
0.0126
ALA 514
0.0123
ASP 515
0.0163
VAL 516
0.0166
SER 517
0.0084
LEU 518
0.0059
LYS 519
0.0029
GLU 520
0.0140
THR 521
0.0140
GLU 522
0.0127
GLU 523
0.0097
ASN 524
0.0084
LYS 525
0.0103
THR 526
0.0099
LYS 527
0.0099
GLY 528
0.0096
PHE 529
0.0071
ASP 530
0.0067
TYR 531
0.0073
LEU 532
0.0065
LEU 533
0.0055
LYS 534
0.0061
ALA 535
0.0054
ALA 536
0.0030
GLU 537
0.0059
ALA 538
0.0075
GLY 539
0.0060
ASP 540
0.0042
ARG 541
0.0012
GLN 542
0.0045
SER 543
0.0047
MET 544
0.0018
ILE 545
0.0037
LEU 546
0.0061
VAL 547
0.0040
ALA 548
0.0044
ARG 549
0.0068
ALA 550
0.0063
PHE 551
0.0063
ASP 552
0.0066
SER 553
0.0119
GLY 554
0.0105
GLN 555
0.0115
ASN 556
0.0110
LEU 557
0.0098
SER 558
0.0130
PRO 559
0.0193
ASP 560
0.0211
ARG 561
0.0162
CYS 562
0.0141
GLN 563
0.0112
ASP 564
0.0099
TRP 565
0.0055
LEU 566
0.0077
GLU 567
0.0081
ALA 568
0.0049
LEU 569
0.0046
HIS 570
0.0052
TRP 571
0.0040
TYR 572
0.0049
ASN 573
0.0057
THR 574
0.0044
ALA 575
0.0056
LEU 576
0.0076
GLU 577
0.0122
MET 578
0.0072
THR 579
0.0105
GLU 593
0.0209
PRO 594
0.0178
ARG 595
0.0117
TYR 596
0.0055
MET 597
0.0022
MET 598
0.0058
LEU 599
0.0049
ALA 600
0.0048
ARG 601
0.0053
GLU 602
0.0063
ALA 603
0.0055
GLU 604
0.0080
MET 605
0.0078
LEU 606
0.0067
PHE 607
0.0081
THR 608
0.0149
GLY 609
0.0088
GLY 610
0.0058
TYR 611
0.0059
GLY 612
0.0069
LEU 613
0.0045
GLU 614
0.0196
LYS 615
0.0137
ASP 616
0.0117
PRO 617
0.0120
GLN 618
0.0135
ARG 619
0.0118
SER 620
0.0090
GLY 621
0.0074
ASP 622
0.0085
LEU 623
0.0063
TYR 624
0.0052
THR 625
0.0063
GLN 626
0.0108
ALA 627
0.0110
ALA 628
0.0141
GLU 629
0.0169
ALA 630
0.0151
ALA 631
0.0119
MET 632
0.0088
GLU 633
0.0219
ALA 634
0.0146
MET 635
0.0146
LYS 636
0.0053
GLY 637
0.0079
ARG 638
0.0146
LEU 639
0.0121
ALA 640
0.0139
ASN 641
0.0124
GLN 642
0.0121
TYR 643
0.0113
TYR 644
0.0091
GLN 645
0.0110
LYS 646
0.0065
ALA 647
0.0042
GLU 648
0.0150
GLU 649
0.0140
ALA 650
0.0107
TRP 651
0.0162
ALA 652
0.0174
GLN 653
0.0112
MET 654
0.0165
GLU 655
0.0161
GLU 656
0.0322
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.