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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
0.0195
SER 9
0.0170
PHE 10
0.0126
HIS 11
0.0074
PHE 12
0.0048
LYS 13
0.0111
GLU 14
0.0112
ALA 15
0.0076
TRP 16
0.0032
LYS 17
0.0056
HIS 18
0.0092
ALA 19
0.0083
ILE 20
0.0100
GLN 21
0.0111
LYS 22
0.0078
ALA 23
0.0103
LYS 24
0.0159
HIS 25
0.0112
MET 26
0.0112
PRO 27
0.0106
ASP 28
0.0131
PRO 29
0.0196
TRP 30
0.0147
ALA 31
0.0154
GLU 32
0.0213
PHE 33
0.0159
HIS 34
0.0176
LEU 35
0.0125
GLU 36
0.0136
ASP 37
0.0197
ILE 38
0.0160
ALA 39
0.0183
THR 40
0.0137
GLU 41
0.0192
ARG 42
0.0250
ALA 43
0.0246
THR 44
0.0245
ARG 45
0.0236
HIS 46
0.0241
ARG 47
0.0218
TYR 48
0.0203
ASN 49
0.0277
ALA 50
0.0286
VAL 51
0.0486
THR 52
0.0516
GLY 53
0.0385
GLU 54
0.0312
TRP 55
0.0213
LEU 56
0.0289
ASP 57
0.0282
ASP 58
0.0347
GLU 59
0.0344
VAL 60
0.0261
LEU 61
0.0194
ILE 62
0.0095
LYS 63
0.0042
MET 64
0.0040
ALA 65
0.0089
SER 66
0.0128
GLN 67
0.0124
PRO 68
0.0121
PHE 69
0.0185
GLY 70
0.0227
ARG 71
0.0224
GLY 72
0.0264
ALA 73
0.0295
MET 74
0.0244
ARG 75
0.0187
GLU 76
0.0150
CYS 77
0.0120
PHE 78
0.0076
ARG 79
0.0083
THR 80
0.0054
LYS 81
0.0069
LYS 82
0.0111
LEU 83
0.0166
SER 84
0.0288
ASN 85
0.0358
PHE 86
0.0521
LEU 87
0.0409
HIS 88
0.0412
ALA 89
0.0356
GLN 90
0.0280
GLN 91
0.0280
TRP 92
0.0148
LYS 93
0.0250
GLY 94
0.0261
ALA 95
0.0155
SER 96
0.0164
ASN 97
0.0123
TYR 98
0.0122
VAL 99
0.0113
ALA 100
0.0093
LYS 101
0.0122
ARG 102
0.0131
TYR 103
0.0169
ILE 104
0.0225
GLU 105
0.0259
PRO 106
0.0248
VAL 107
0.0244
ASP 108
0.0251
ARG 109
0.0222
ASP 110
0.0234
VAL 111
0.0221
TYR 112
0.0179
PHE 113
0.0162
GLU 114
0.0168
ASP 115
0.0160
VAL 116
0.0136
ARG 117
0.0137
LEU 118
0.0129
GLN 119
0.0101
MET 120
0.0110
GLU 121
0.0113
ALA 122
0.0087
LYS 123
0.0091
LEU 124
0.0102
TRP 125
0.0101
GLY 126
0.0097
GLU 127
0.0099
GLU 128
0.0099
TYR 129
0.0081
ASN 130
0.0094
ARG 131
0.0092
HIS 132
0.0066
LYS 133
0.0082
PRO 134
0.0079
PRO 135
0.0107
LYS 136
0.0127
GLN 137
0.0099
VAL 138
0.0080
ASP 139
0.0085
ILE 140
0.0075
MET 141
0.0069
GLN 142
0.0059
MET 143
0.0160
CYS 144
0.0157
ILE 145
0.0138
ILE 146
0.0179
GLU 147
0.0190
LEU 148
0.0180
LYS 149
0.0283
ASP 150
0.0307
ARG 151
0.0244
PRO 152
0.0272
GLY 153
0.0203
LYS 154
0.0206
PRO 155
0.0100
LEU 156
0.0123
PHE 157
0.0115
HIS 158
0.0131
LEU 159
0.0120
GLU 160
0.0121
HIS 161
0.0102
TYR 162
0.0100
ILE 163
0.0123
GLU 164
0.0135
GLY 165
0.0146
LYS 166
0.0129
TYR 167
0.0092
ILE 168
0.0090
LYS 169
0.0091
TYR 170
0.0077
ASN 171
0.0074
SER 172
0.0088
ASN 173
0.0081
SER 174
0.0071
GLY 175
0.0062
PHE 176
0.0083
VAL 177
0.0073
ARG 178
0.0102
ASP 179
0.0149
ASP 180
0.0190
ASN 181
0.0209
ILE 182
0.0167
ARG 183
0.0135
LEU 184
0.0097
THR 185
0.0074
PRO 186
0.0077
GLN 187
0.0057
ALA 188
0.0047
PHE 189
0.0060
SER 190
0.0069
HIS 191
0.0060
PHE 192
0.0065
THR 193
0.0085
PHE 194
0.0088
GLU 195
0.0085
ARG 196
0.0098
SER 197
0.0112
GLY 198
0.0107
HIS 199
0.0100
GLN 200
0.0108
LEU 201
0.0104
ILE 202
0.0092
VAL 203
0.0083
VAL 204
0.0079
ASP 205
0.0082
ILE 206
0.0061
GLN 207
0.0066
GLY 208
0.0069
VAL 209
0.0055
GLY 210
0.0057
ASP 211
0.0073
LEU 212
0.0048
TYR 213
0.0046
THR 214
0.0054
ASP 215
0.0086
PRO 216
0.0077
GLN 217
0.0082
ILE 218
0.0094
HIS 219
0.0096
THR 220
0.0097
GLU 221
0.0096
THR 222
0.0106
GLY 223
0.0112
THR 224
0.0110
ASP 225
0.0101
PHE 226
0.0113
GLY 227
0.0111
ASP 228
0.0086
GLY 229
0.0102
ASN 230
0.0099
LEU 231
0.0099
GLY 232
0.0095
VAL 233
0.0076
ARG 234
0.0076
GLY 235
0.0076
MET 236
0.0074
ALA 237
0.0054
LEU 238
0.0065
PHE 239
0.0076
PHE 240
0.0041
TYR 241
0.0047
SER 242
0.0073
HIS 243
0.0058
ALA 244
0.0064
CYS 245
0.0043
ASN 246
0.0077
ARG 247
0.0097
ILE 248
0.0056
CYS 249
0.0030
GLU 250
0.0053
SER 251
0.0049
MET 252
0.0022
GLY 253
0.0047
LEU 254
0.0042
ALA 255
0.0047
PRO 256
0.0033
PHE 257
0.0031
ASP 258
0.0025
LEU 259
0.0044
SER 260
0.0098
PRO 261
0.0150
ARG 262
0.0160
GLU 263
0.0125
ARG 264
0.0142
ASP 265
0.0198
ALA 266
0.0192
VAL 267
0.0162
ASN 268
0.0208
GLN 269
0.0280
ASN 270
0.0260
THR 271
0.0246
LYS 272
0.0306
LEU 273
0.0281
LEU 274
0.0195
GLN 275
0.0273
SER 276
0.0322
ALA 277
0.0258
LYS 278
0.0251
ILE 280
0.0169
LEU 281
0.0132
ARG 282
0.0143
GLY 283
0.0106
THR 284
0.0080
GLU 285
0.0052
GLU 286
0.0025
LYS 287
0.0030
CYS 288
0.0056
HIS 426
0.0153
LEU 427
0.0143
PRO 428
0.0115
ARG 429
0.0112
ALA 430
0.0097
SER 431
0.0076
ALA 432
0.0077
VAL 433
0.0044
ALA 434
0.0092
LEU 435
0.0143
GLU 436
0.0107
VAL 437
0.0125
GLN 438
0.0256
ARG 439
0.0225
LEU 440
0.0180
ASN 441
0.0347
ALA 442
0.0398
LEU 443
0.0270
ASP 444
0.0410
LEU 445
0.0313
GLU 446
0.0621
LYS 448
0.0176
ILE 449
0.0125
GLY 450
0.0068
LYS 451
0.0063
SER 452
0.0057
ILE 453
0.0044
LEU 454
0.0044
GLY 455
0.0030
LYS 456
0.0022
VAL 457
0.0037
HIS 458
0.0015
LEU 459
0.0011
ALA 460
0.0033
MET 461
0.0029
VAL 462
0.0020
ARG 463
0.0024
TYR 464
0.0055
HIS 465
0.0063
GLU 466
0.0059
GLY 467
0.0070
GLY 468
0.0112
ARG 469
0.0113
PHE 470
0.0131
CYS 471
0.0164
GLU 472
0.0338
LYS 473
0.0515
GLU 475
0.0274
GLU 476
0.0227
TRP 477
0.0152
ASP 478
0.0125
GLN 479
0.0112
GLU 480
0.0123
SER 481
0.0083
ALA 482
0.0062
VAL 483
0.0070
PHE 484
0.0052
HIS 485
0.0034
LEU 486
0.0033
GLU 487
0.0026
HIS 488
0.0018
ALA 489
0.0009
ALA 490
0.0035
ASN 491
0.0035
LEU 492
0.0033
GLY 493
0.0033
GLU 494
0.0025
LEU 495
0.0033
GLU 496
0.0025
ALA 497
0.0017
ILE 498
0.0023
VAL 499
0.0018
GLY 500
0.0020
LEU 501
0.0037
GLY 502
0.0042
LEU 503
0.0039
MET 504
0.0058
TYR 505
0.0094
SER 506
0.0085
GLN 507
0.0121
LEU 508
0.0074
PRO 509
0.0071
HIS 510
0.0059
HIS 511
0.0051
ILE 512
0.0039
LEU 513
0.0052
ALA 514
0.0068
ASP 515
0.0081
VAL 516
0.0095
SER 517
0.0149
LEU 518
0.0173
LYS 519
0.0253
GLU 520
0.0253
THR 521
0.0256
GLU 522
0.0212
GLU 523
0.0195
ASN 524
0.0158
LYS 525
0.0115
THR 526
0.0088
LYS 527
0.0100
GLY 528
0.0063
PHE 529
0.0033
ASP 530
0.0044
TYR 531
0.0041
LEU 532
0.0034
LEU 533
0.0024
LYS 534
0.0030
ALA 535
0.0041
ALA 536
0.0044
GLU 537
0.0043
ALA 538
0.0051
GLY 539
0.0066
ASP 540
0.0066
ARG 541
0.0103
GLN 542
0.0093
SER 543
0.0053
MET 544
0.0061
ILE 545
0.0064
LEU 546
0.0060
VAL 547
0.0031
ALA 548
0.0022
ARG 549
0.0057
ALA 550
0.0057
PHE 551
0.0050
ASP 552
0.0069
SER 553
0.0116
GLY 554
0.0098
GLN 555
0.0106
ASN 556
0.0076
LEU 557
0.0053
SER 558
0.0046
PRO 559
0.0067
ASP 560
0.0025
ARG 561
0.0047
CYS 562
0.0135
GLN 563
0.0116
ASP 564
0.0103
TRP 565
0.0072
LEU 566
0.0084
GLU 567
0.0072
ALA 568
0.0024
LEU 569
0.0035
HIS 570
0.0077
TRP 571
0.0054
TYR 572
0.0064
ASN 573
0.0101
THR 574
0.0119
ALA 575
0.0122
LEU 576
0.0152
GLU 577
0.0200
MET 578
0.0205
THR 579
0.0234
GLU 593
0.0208
PRO 594
0.0210
ARG 595
0.0174
TYR 596
0.0110
MET 597
0.0121
MET 598
0.0116
LEU 599
0.0084
ALA 600
0.0076
ARG 601
0.0069
GLU 602
0.0046
ALA 603
0.0040
GLU 604
0.0041
MET 605
0.0037
LEU 606
0.0016
PHE 607
0.0031
THR 608
0.0067
GLY 609
0.0071
GLY 610
0.0121
TYR 611
0.0150
GLY 612
0.0158
LEU 613
0.0113
GLU 614
0.0081
LYS 615
0.0051
ASP 616
0.0021
PRO 617
0.0042
GLN 618
0.0034
ARG 619
0.0027
SER 620
0.0033
GLY 621
0.0035
ASP 622
0.0033
LEU 623
0.0050
TYR 624
0.0031
THR 625
0.0033
GLN 626
0.0071
ALA 627
0.0049
ALA 628
0.0035
GLU 629
0.0096
ALA 630
0.0102
ALA 631
0.0045
MET 632
0.0169
GLU 633
0.0250
ALA 634
0.0147
MET 635
0.0154
LYS 636
0.0096
GLY 637
0.0208
ARG 638
0.0238
LEU 639
0.0130
ALA 640
0.0083
ASN 641
0.0140
GLN 642
0.0122
TYR 643
0.0039
TYR 644
0.0048
GLN 645
0.0057
LYS 646
0.0041
ALA 647
0.0017
GLU 648
0.0025
GLU 649
0.0043
ALA 650
0.0058
TRP 651
0.0068
ALA 652
0.0082
GLN 653
0.0142
MET 654
0.0150
GLU 655
0.0221
GLU 656
0.0477
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.