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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 = 0.0621
ASN 8
0.0054
SER 9
0.0024
PHE 10
0.0031
HIS 11
0.0021
PHE 12
0.0016
LYS 13
0.0023
GLU 14
0.0022
ALA 15
0.0031
TRP 16
0.0034
LYS 17
0.0025
HIS 18
0.0026
ALA 19
0.0032
ILE 20
0.0036
GLN 21
0.0026
LYS 22
0.0036
ALA 23
0.0039
LYS 24
0.0033
HIS 25
0.0035
MET 26
0.0054
PRO 27
0.0078
ASP 28
0.0059
PRO 29
0.0056
TRP 30
0.0083
ALA 31
0.0093
GLU 32
0.0098
PHE 33
0.0170
HIS 34
0.0229
LEU 35
0.0191
GLU 36
0.0198
ASP 37
0.0260
ILE 38
0.0206
ALA 39
0.0229
THR 40
0.0176
GLU 41
0.0131
ARG 42
0.0100
ALA 43
0.0083
THR 44
0.0172
ARG 45
0.0149
HIS 46
0.0194
ARG 47
0.0145
TYR 48
0.0083
ASN 49
0.0088
ALA 50
0.0132
VAL 51
0.0445
THR 52
0.0213
GLY 53
0.0112
GLU 54
0.0246
TRP 55
0.0292
LEU 56
0.0316
ASP 57
0.0283
ASP 58
0.0221
GLU 59
0.0128
VAL 60
0.0058
LEU 61
0.0071
ILE 62
0.0124
LYS 63
0.0128
MET 64
0.0132
ALA 65
0.0094
SER 66
0.0079
GLN 67
0.0180
PRO 68
0.0187
PHE 69
0.0203
GLY 70
0.0293
ARG 71
0.0483
GLY 72
0.0539
ALA 73
0.0479
MET 74
0.0271
ARG 75
0.0178
GLU 76
0.0157
CYS 77
0.0111
PHE 78
0.0057
ARG 79
0.0047
THR 80
0.0129
LYS 81
0.0122
LYS 82
0.0115
LEU 83
0.0162
SER 84
0.0124
ASN 85
0.0093
PHE 86
0.0169
LEU 87
0.0111
HIS 88
0.0062
ALA 89
0.0181
GLN 90
0.0172
GLN 91
0.0212
TRP 92
0.0182
LYS 93
0.0193
GLY 94
0.0189
ALA 95
0.0145
SER 96
0.0129
ASN 97
0.0121
TYR 98
0.0083
VAL 99
0.0065
ALA 100
0.0056
LYS 101
0.0062
ARG 102
0.0079
TYR 103
0.0080
ILE 104
0.0172
GLU 105
0.0264
PRO 106
0.0222
VAL 107
0.0395
ASP 108
0.0389
ARG 109
0.0308
ASP 110
0.0352
VAL 111
0.0279
TYR 112
0.0190
PHE 113
0.0212
GLU 114
0.0227
ASP 115
0.0212
VAL 116
0.0163
ARG 117
0.0153
LEU 118
0.0178
GLN 119
0.0097
MET 120
0.0076
GLU 121
0.0105
ALA 122
0.0106
LYS 123
0.0089
LEU 124
0.0097
TRP 125
0.0067
GLY 126
0.0095
GLU 127
0.0092
GLU 128
0.0068
TYR 129
0.0046
ASN 130
0.0070
ARG 131
0.0101
HIS 132
0.0080
LYS 133
0.0098
PRO 134
0.0020
PRO 135
0.0048
LYS 136
0.0086
GLN 137
0.0045
VAL 138
0.0042
ASP 139
0.0048
ILE 140
0.0053
MET 141
0.0031
GLN 142
0.0020
MET 143
0.0068
CYS 144
0.0094
ILE 145
0.0144
ILE 146
0.0128
GLU 147
0.0120
LEU 148
0.0024
LYS 149
0.0133
ASP 150
0.0270
ARG 151
0.0248
PRO 152
0.0444
GLY 153
0.0289
LYS 154
0.0043
PRO 155
0.0046
LEU 156
0.0099
PHE 157
0.0079
HIS 158
0.0056
LEU 159
0.0032
GLU 160
0.0035
HIS 161
0.0091
TYR 162
0.0083
ILE 163
0.0072
GLU 164
0.0094
GLY 165
0.0074
LYS 166
0.0087
TYR 167
0.0083
ILE 168
0.0081
LYS 169
0.0079
TYR 170
0.0044
ASN 171
0.0040
SER 172
0.0060
ASN 173
0.0074
SER 174
0.0071
GLY 175
0.0066
PHE 176
0.0065
VAL 177
0.0047
ARG 178
0.0061
ASP 179
0.0062
ASP 180
0.0140
ASN 181
0.0131
ILE 182
0.0039
ARG 183
0.0052
LEU 184
0.0058
THR 185
0.0028
PRO 186
0.0028
GLN 187
0.0010
ALA 188
0.0016
PHE 189
0.0021
SER 190
0.0018
HIS 191
0.0027
PHE 192
0.0025
THR 193
0.0026
PHE 194
0.0038
GLU 195
0.0015
ARG 196
0.0033
SER 197
0.0099
GLY 198
0.0097
HIS 199
0.0070
GLN 200
0.0050
LEU 201
0.0051
ILE 202
0.0068
VAL 203
0.0059
VAL 204
0.0050
ASP 205
0.0053
ILE 206
0.0033
GLN 207
0.0048
GLY 208
0.0068
VAL 209
0.0082
GLY 210
0.0065
ASP 211
0.0043
LEU 212
0.0024
TYR 213
0.0030
THR 214
0.0038
ASP 215
0.0070
PRO 216
0.0071
GLN 217
0.0089
ILE 218
0.0112
HIS 219
0.0107
THR 220
0.0117
GLU 221
0.0086
THR 222
0.0100
GLY 223
0.0112
THR 224
0.0219
ASP 225
0.0199
PHE 226
0.0184
GLY 227
0.0210
ASP 228
0.0294
GLY 229
0.0158
ASN 230
0.0129
LEU 231
0.0118
GLY 232
0.0138
VAL 233
0.0082
ARG 234
0.0099
GLY 235
0.0100
MET 236
0.0079
ALA 237
0.0080
LEU 238
0.0086
PHE 239
0.0060
PHE 240
0.0061
TYR 241
0.0060
SER 242
0.0050
HIS 243
0.0037
ALA 244
0.0027
CYS 245
0.0020
ASN 246
0.0048
ARG 247
0.0099
ILE 248
0.0038
CYS 249
0.0017
GLU 250
0.0011
SER 251
0.0028
MET 252
0.0035
GLY 253
0.0039
LEU 254
0.0024
ALA 255
0.0023
PRO 256
0.0017
PHE 257
0.0049
ASP 258
0.0054
LEU 259
0.0068
SER 260
0.0092
PRO 261
0.0090
ARG 262
0.0060
GLU 263
0.0059
ARG 264
0.0084
ASP 265
0.0105
ALA 266
0.0103
VAL 267
0.0081
ASN 268
0.0103
GLN 269
0.0105
ASN 270
0.0070
THR 271
0.0056
LYS 272
0.0169
LEU 273
0.0112
LEU 274
0.0097
GLN 275
0.0307
SER 276
0.0293
ALA 277
0.0040
LYS 278
0.0187
ILE 280
0.0285
LEU 281
0.0179
ARG 282
0.0195
GLY 283
0.0122
THR 284
0.0104
GLU 285
0.0079
GLU 286
0.0116
LYS 287
0.0092
CYS 288
0.0060
HIS 426
0.0379
LEU 427
0.0423
PRO 428
0.0250
ARG 429
0.0101
ALA 430
0.0086
SER 431
0.0059
ALA 432
0.0087
VAL 433
0.0113
ALA 434
0.0126
LEU 435
0.0148
GLU 436
0.0160
VAL 437
0.0189
GLN 438
0.0194
ARG 439
0.0127
LEU 440
0.0162
ASN 441
0.0213
ALA 442
0.0387
LEU 443
0.0384
ASP 444
0.0316
LEU 445
0.0346
GLU 446
0.0450
LYS 448
0.0430
ILE 449
0.0340
GLY 450
0.0326
LYS 451
0.0276
SER 452
0.0160
ILE 453
0.0107
LEU 454
0.0078
GLY 455
0.0048
LYS 456
0.0082
VAL 457
0.0067
HIS 458
0.0059
LEU 459
0.0068
ALA 460
0.0099
MET 461
0.0101
VAL 462
0.0110
ARG 463
0.0100
TYR 464
0.0092
HIS 465
0.0089
GLU 466
0.0088
GLY 467
0.0093
GLY 468
0.0065
ARG 469
0.0069
PHE 470
0.0055
CYS 471
0.0114
GLU 472
0.0621
LYS 473
0.0342
GLU 475
0.0260
GLU 476
0.0165
TRP 477
0.0071
ASP 478
0.0072
GLN 479
0.0071
GLU 480
0.0080
SER 481
0.0109
ALA 482
0.0108
VAL 483
0.0105
PHE 484
0.0099
HIS 485
0.0078
LEU 486
0.0078
GLU 487
0.0087
HIS 488
0.0057
ALA 489
0.0032
ALA 490
0.0105
ASN 491
0.0167
LEU 492
0.0167
GLY 493
0.0203
GLU 494
0.0120
LEU 495
0.0112
GLU 496
0.0044
ALA 497
0.0083
ILE 498
0.0113
VAL 499
0.0087
GLY 500
0.0097
LEU 501
0.0122
GLY 502
0.0115
LEU 503
0.0118
MET 504
0.0113
TYR 505
0.0097
SER 506
0.0105
GLN 507
0.0140
LEU 508
0.0123
PRO 509
0.0143
HIS 510
0.0141
HIS 511
0.0091
ILE 512
0.0091
LEU 513
0.0081
ALA 514
0.0085
ASP 515
0.0086
VAL 516
0.0073
SER 517
0.0126
LEU 518
0.0081
LYS 519
0.0060
GLU 520
0.0173
THR 521
0.0177
GLU 522
0.0168
GLU 523
0.0135
ASN 524
0.0021
LYS 525
0.0010
THR 526
0.0053
LYS 527
0.0074
GLY 528
0.0103
PHE 529
0.0087
ASP 530
0.0097
TYR 531
0.0116
LEU 532
0.0080
LEU 533
0.0084
LYS 534
0.0125
ALA 535
0.0085
ALA 536
0.0076
GLU 537
0.0173
ALA 538
0.0212
GLY 539
0.0203
ASP 540
0.0145
ARG 541
0.0151
GLN 542
0.0130
SER 543
0.0059
MET 544
0.0061
ILE 545
0.0098
LEU 546
0.0078
VAL 547
0.0051
ALA 548
0.0072
ARG 549
0.0085
ALA 550
0.0080
PHE 551
0.0091
ASP 552
0.0076
SER 553
0.0098
GLY 554
0.0088
GLN 555
0.0094
ASN 556
0.0056
LEU 557
0.0080
SER 558
0.0077
PRO 559
0.0118
ASP 560
0.0153
ARG 561
0.0162
CYS 562
0.0181
GLN 563
0.0148
ASP 564
0.0158
TRP 565
0.0114
LEU 566
0.0150
GLU 567
0.0127
ALA 568
0.0061
LEU 569
0.0072
HIS 570
0.0060
TRP 571
0.0024
TYR 572
0.0042
ASN 573
0.0032
THR 574
0.0064
ALA 575
0.0118
LEU 576
0.0096
GLU 577
0.0186
MET 578
0.0276
THR 579
0.0324
GLU 593
0.0244
PRO 594
0.0163
ARG 595
0.0132
TYR 596
0.0133
MET 597
0.0180
MET 598
0.0161
LEU 599
0.0139
ALA 600
0.0130
ARG 601
0.0111
GLU 602
0.0081
ALA 603
0.0087
GLU 604
0.0070
MET 605
0.0075
LEU 606
0.0085
PHE 607
0.0087
THR 608
0.0094
GLY 609
0.0119
GLY 610
0.0117
TYR 611
0.0158
GLY 612
0.0198
LEU 613
0.0179
GLU 614
0.0206
LYS 615
0.0176
ASP 616
0.0154
PRO 617
0.0105
GLN 618
0.0103
ARG 619
0.0070
SER 620
0.0060
GLY 621
0.0061
ASP 622
0.0081
LEU 623
0.0132
TYR 624
0.0109
THR 625
0.0122
GLN 626
0.0204
ALA 627
0.0182
ALA 628
0.0171
GLU 629
0.0222
ALA 630
0.0222
ALA 631
0.0150
MET 632
0.0218
GLU 633
0.0356
ALA 634
0.0062
MET 635
0.0412
LYS 636
0.0213
GLY 637
0.0302
ARG 638
0.0313
LEU 639
0.0131
ALA 640
0.0117
ASN 641
0.0162
GLN 642
0.0134
TYR 643
0.0161
TYR 644
0.0101
GLN 645
0.0052
LYS 646
0.0087
ALA 647
0.0036
GLU 648
0.0067
GLU 649
0.0114
ALA 650
0.0115
TRP 651
0.0122
ALA 652
0.0187
GLN 653
0.0105
MET 654
0.0070
GLU 655
0.0124
GLU 656
0.0392
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.