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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 = 0.0533
ASN 8
0.0202
SER 9
0.0103
PHE 10
0.0107
HIS 11
0.0076
PHE 12
0.0067
LYS 13
0.0099
GLU 14
0.0040
ALA 15
0.0073
TRP 16
0.0110
LYS 17
0.0081
HIS 18
0.0074
ALA 19
0.0055
ILE 20
0.0097
GLN 21
0.0073
LYS 22
0.0085
ALA 23
0.0140
LYS 24
0.0110
HIS 25
0.0173
MET 26
0.0134
PRO 27
0.0096
ASP 28
0.0146
PRO 29
0.0196
TRP 30
0.0173
ALA 31
0.0282
GLU 32
0.0354
PHE 33
0.0211
HIS 34
0.0199
LEU 35
0.0101
GLU 36
0.0149
ASP 37
0.0142
ILE 38
0.0099
ALA 39
0.0087
THR 40
0.0052
GLU 41
0.0093
ARG 42
0.0124
ALA 43
0.0086
THR 44
0.0110
ARG 45
0.0127
HIS 46
0.0158
ARG 47
0.0170
TYR 48
0.0173
ASN 49
0.0193
ALA 50
0.0191
VAL 51
0.0274
THR 52
0.0264
GLY 53
0.0238
GLU 54
0.0219
TRP 55
0.0192
LEU 56
0.0257
ASP 57
0.0213
ASP 58
0.0183
GLU 59
0.0140
VAL 60
0.0094
LEU 61
0.0055
ILE 62
0.0088
LYS 63
0.0066
MET 64
0.0096
ALA 65
0.0141
SER 66
0.0483
GLN 67
0.0484
PRO 68
0.0250
PHE 69
0.0270
GLY 70
0.0236
ARG 71
0.0308
GLY 72
0.0269
ALA 73
0.0259
MET 74
0.0177
ARG 75
0.0178
GLU 76
0.0234
CYS 77
0.0144
PHE 78
0.0141
ARG 79
0.0101
THR 80
0.0057
LYS 81
0.0058
LYS 82
0.0071
LEU 83
0.0090
SER 84
0.0131
ASN 85
0.0155
PHE 86
0.0533
LEU 87
0.0152
HIS 88
0.0500
ALA 89
0.0090
GLN 90
0.0103
GLN 91
0.0198
TRP 92
0.0140
LYS 93
0.0158
GLY 94
0.0146
ALA 95
0.0113
SER 96
0.0099
ASN 97
0.0073
TYR 98
0.0115
VAL 99
0.0122
ALA 100
0.0150
LYS 101
0.0217
ARG 102
0.0199
TYR 103
0.0174
ILE 104
0.0413
GLU 105
0.0519
PRO 106
0.0445
VAL 107
0.0219
ASP 108
0.0190
ARG 109
0.0117
ASP 110
0.0106
VAL 111
0.0078
TYR 112
0.0069
PHE 113
0.0084
GLU 114
0.0058
ASP 115
0.0090
VAL 116
0.0128
ARG 117
0.0117
LEU 118
0.0103
GLN 119
0.0101
MET 120
0.0107
GLU 121
0.0106
ALA 122
0.0082
LYS 123
0.0049
LEU 124
0.0042
TRP 125
0.0067
GLY 126
0.0090
GLU 127
0.0091
GLU 128
0.0122
TYR 129
0.0120
ASN 130
0.0158
ARG 131
0.0203
HIS 132
0.0183
LYS 133
0.0239
PRO 134
0.0194
PRO 135
0.0198
LYS 136
0.0194
GLN 137
0.0172
VAL 138
0.0114
ASP 139
0.0067
ILE 140
0.0049
MET 141
0.0064
GLN 142
0.0082
MET 143
0.0159
CYS 144
0.0147
ILE 145
0.0131
ILE 146
0.0121
GLU 147
0.0082
LEU 148
0.0090
LYS 149
0.0181
ASP 150
0.0287
ARG 151
0.0279
PRO 152
0.0508
GLY 153
0.0441
LYS 154
0.0244
PRO 155
0.0143
LEU 156
0.0142
PHE 157
0.0183
HIS 158
0.0151
LEU 159
0.0156
GLU 160
0.0159
HIS 161
0.0102
TYR 162
0.0064
ILE 163
0.0053
GLU 164
0.0068
GLY 165
0.0133
LYS 166
0.0197
TYR 167
0.0042
ILE 168
0.0053
LYS 169
0.0059
TYR 170
0.0069
ASN 171
0.0073
SER 172
0.0081
ASN 173
0.0046
SER 174
0.0047
GLY 175
0.0043
PHE 176
0.0113
VAL 177
0.0101
ARG 178
0.0099
ASP 179
0.0183
ASP 180
0.0217
ASN 181
0.0184
ILE 182
0.0184
ARG 183
0.0099
LEU 184
0.0071
THR 185
0.0094
PRO 186
0.0102
GLN 187
0.0087
ALA 188
0.0091
PHE 189
0.0087
SER 190
0.0076
HIS 191
0.0066
PHE 192
0.0068
THR 193
0.0068
PHE 194
0.0061
GLU 195
0.0055
ARG 196
0.0082
SER 197
0.0103
GLY 198
0.0078
HIS 199
0.0073
GLN 200
0.0087
LEU 201
0.0073
ILE 202
0.0057
VAL 203
0.0061
VAL 204
0.0052
ASP 205
0.0049
ILE 206
0.0069
GLN 207
0.0059
GLY 208
0.0049
VAL 209
0.0056
GLY 210
0.0065
ASP 211
0.0085
LEU 212
0.0052
TYR 213
0.0045
THR 214
0.0041
ASP 215
0.0043
PRO 216
0.0035
GLN 217
0.0026
ILE 218
0.0054
HIS 219
0.0051
THR 220
0.0073
GLU 221
0.0092
THR 222
0.0137
GLY 223
0.0110
THR 224
0.0179
ASP 225
0.0126
PHE 226
0.0053
GLY 227
0.0087
ASP 228
0.0116
GLY 229
0.0070
ASN 230
0.0068
LEU 231
0.0062
GLY 232
0.0051
VAL 233
0.0065
ARG 234
0.0069
GLY 235
0.0060
MET 236
0.0047
ALA 237
0.0036
LEU 238
0.0034
PHE 239
0.0030
PHE 240
0.0017
TYR 241
0.0023
SER 242
0.0046
HIS 243
0.0040
ALA 244
0.0101
CYS 245
0.0078
ASN 246
0.0042
ARG 247
0.0046
ILE 248
0.0098
CYS 249
0.0088
GLU 250
0.0091
SER 251
0.0109
MET 252
0.0096
GLY 253
0.0078
LEU 254
0.0068
ALA 255
0.0061
PRO 256
0.0051
PHE 257
0.0050
ASP 258
0.0052
LEU 259
0.0077
SER 260
0.0175
PRO 261
0.0287
ARG 262
0.0255
GLU 263
0.0186
ARG 264
0.0252
ASP 265
0.0346
ALA 266
0.0339
VAL 267
0.0281
ASN 268
0.0250
GLN 269
0.0303
ASN 270
0.0327
THR 271
0.0215
LYS 272
0.0376
LEU 273
0.0386
LEU 274
0.0248
GLN 275
0.0307
SER 276
0.0384
ALA 277
0.0212
LYS 278
0.0143
ILE 280
0.0153
LEU 281
0.0158
ARG 282
0.0197
GLY 283
0.0232
THR 284
0.0222
GLU 285
0.0192
GLU 286
0.0168
LYS 287
0.0107
CYS 288
0.0097
HIS 426
0.0277
LEU 427
0.0271
PRO 428
0.0173
ARG 429
0.0092
ALA 430
0.0094
SER 431
0.0091
ALA 432
0.0096
VAL 433
0.0100
ALA 434
0.0113
LEU 435
0.0126
GLU 436
0.0129
VAL 437
0.0123
GLN 438
0.0149
ARG 439
0.0161
LEU 440
0.0159
ASN 441
0.0179
ALA 442
0.0248
LEU 443
0.0220
ASP 444
0.0269
LEU 445
0.0096
GLU 446
0.0349
LYS 448
0.0273
ILE 449
0.0231
GLY 450
0.0230
LYS 451
0.0184
SER 452
0.0142
ILE 453
0.0144
LEU 454
0.0118
GLY 455
0.0114
LYS 456
0.0123
VAL 457
0.0094
HIS 458
0.0094
LEU 459
0.0101
ALA 460
0.0102
MET 461
0.0076
VAL 462
0.0089
ARG 463
0.0104
TYR 464
0.0082
HIS 465
0.0082
GLU 466
0.0091
GLY 467
0.0098
GLY 468
0.0085
ARG 469
0.0088
PHE 470
0.0073
CYS 471
0.0096
GLU 472
0.0146
LYS 473
0.0103
GLU 475
0.0165
GLU 476
0.0139
TRP 477
0.0081
ASP 478
0.0044
GLN 479
0.0091
GLU 480
0.0120
SER 481
0.0077
ALA 482
0.0081
VAL 483
0.0090
PHE 484
0.0081
HIS 485
0.0078
LEU 486
0.0093
GLU 487
0.0063
HIS 488
0.0084
ALA 489
0.0095
ALA 490
0.0075
ASN 491
0.0103
LEU 492
0.0127
GLY 493
0.0160
GLU 494
0.0100
LEU 495
0.0058
GLU 496
0.0011
ALA 497
0.0033
ILE 498
0.0072
VAL 499
0.0112
GLY 500
0.0090
LEU 501
0.0086
GLY 502
0.0140
LEU 503
0.0123
MET 504
0.0089
TYR 505
0.0092
SER 506
0.0105
GLN 507
0.0091
LEU 508
0.0118
PRO 509
0.0109
HIS 510
0.0103
HIS 511
0.0009
ILE 512
0.0035
LEU 513
0.0046
ALA 514
0.0006
ASP 515
0.0030
VAL 516
0.0021
SER 517
0.0044
LEU 518
0.0084
LYS 519
0.0172
GLU 520
0.0150
THR 521
0.0142
GLU 522
0.0108
GLU 523
0.0127
ASN 524
0.0103
LYS 525
0.0073
THR 526
0.0091
LYS 527
0.0122
GLY 528
0.0120
PHE 529
0.0107
ASP 530
0.0118
TYR 531
0.0125
LEU 532
0.0141
LEU 533
0.0146
LYS 534
0.0143
ALA 535
0.0166
ALA 536
0.0149
GLU 537
0.0155
ALA 538
0.0176
GLY 539
0.0185
ASP 540
0.0174
ARG 541
0.0111
GLN 542
0.0169
SER 543
0.0170
MET 544
0.0119
ILE 545
0.0127
LEU 546
0.0141
VAL 547
0.0093
ALA 548
0.0082
ARG 549
0.0119
ALA 550
0.0067
PHE 551
0.0062
ASP 552
0.0101
SER 553
0.0165
GLY 554
0.0107
GLN 555
0.0125
ASN 556
0.0089
LEU 557
0.0044
SER 558
0.0044
PRO 559
0.0041
ASP 560
0.0079
ARG 561
0.0044
CYS 562
0.0193
GLN 563
0.0156
ASP 564
0.0131
TRP 565
0.0084
LEU 566
0.0071
GLU 567
0.0077
ALA 568
0.0047
LEU 569
0.0042
HIS 570
0.0040
TRP 571
0.0042
TYR 572
0.0057
ASN 573
0.0047
THR 574
0.0023
ALA 575
0.0059
LEU 576
0.0076
GLU 577
0.0075
MET 578
0.0056
THR 579
0.0130
GLU 593
0.0201
PRO 594
0.0171
ARG 595
0.0120
TYR 596
0.0072
MET 597
0.0083
MET 598
0.0061
LEU 599
0.0033
ALA 600
0.0036
ARG 601
0.0038
GLU 602
0.0023
ALA 603
0.0032
GLU 604
0.0053
MET 605
0.0054
LEU 606
0.0074
PHE 607
0.0089
THR 608
0.0124
GLY 609
0.0067
GLY 610
0.0069
TYR 611
0.0181
GLY 612
0.0156
LEU 613
0.0086
GLU 614
0.0209
LYS 615
0.0160
ASP 616
0.0150
PRO 617
0.0121
GLN 618
0.0117
ARG 619
0.0097
SER 620
0.0071
GLY 621
0.0064
ASP 622
0.0081
LEU 623
0.0051
TYR 624
0.0058
THR 625
0.0065
GLN 626
0.0056
ALA 627
0.0082
ALA 628
0.0095
GLU 629
0.0094
ALA 630
0.0124
ALA 631
0.0094
MET 632
0.0113
GLU 633
0.0229
ALA 634
0.0167
MET 635
0.0180
LYS 636
0.0056
GLY 637
0.0040
ARG 638
0.0042
LEU 639
0.0068
ALA 640
0.0087
ASN 641
0.0083
GLN 642
0.0091
TYR 643
0.0088
TYR 644
0.0080
GLN 645
0.0084
LYS 646
0.0083
ALA 647
0.0064
GLU 648
0.0069
GLU 649
0.0090
ALA 650
0.0081
TRP 651
0.0088
ALA 652
0.0077
GLN 653
0.0041
MET 654
0.0134
GLU 655
0.0153
GLU 656
0.0321
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.