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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 = 0.0878
ASN 8
0.0162
SER 9
0.0088
PHE 10
0.0098
HIS 11
0.0067
PHE 12
0.0029
LYS 13
0.0045
GLU 14
0.0039
ALA 15
0.0074
TRP 16
0.0067
LYS 17
0.0070
HIS 18
0.0056
ALA 19
0.0052
ILE 20
0.0062
GLN 21
0.0055
LYS 22
0.0106
ALA 23
0.0094
LYS 24
0.0074
HIS 25
0.0124
MET 26
0.0051
PRO 27
0.0059
ASP 28
0.0067
PRO 29
0.0104
TRP 30
0.0100
ALA 31
0.0152
GLU 32
0.0219
PHE 33
0.0076
HIS 34
0.0166
LEU 35
0.0139
GLU 36
0.0233
ASP 37
0.0296
ILE 38
0.0208
ALA 39
0.0194
THR 40
0.0088
GLU 41
0.0090
ARG 42
0.0112
ALA 43
0.0084
THR 44
0.0055
ARG 45
0.0054
HIS 46
0.0084
ARG 47
0.0105
TYR 48
0.0144
ASN 49
0.0144
ALA 50
0.0228
VAL 51
0.0220
THR 52
0.0259
GLY 53
0.0274
GLU 54
0.0218
TRP 55
0.0153
LEU 56
0.0110
ASP 57
0.0096
ASP 58
0.0065
GLU 59
0.0059
VAL 60
0.0033
LEU 61
0.0026
ILE 62
0.0023
LYS 63
0.0058
MET 64
0.0045
ALA 65
0.0032
SER 66
0.0127
GLN 67
0.0198
PRO 68
0.0136
PHE 69
0.0141
GLY 70
0.0131
ARG 71
0.0302
GLY 72
0.0445
ALA 73
0.0518
MET 74
0.0230
ARG 75
0.0124
GLU 76
0.0113
CYS 77
0.0078
PHE 78
0.0057
ARG 79
0.0050
THR 80
0.0034
LYS 81
0.0044
LYS 82
0.0035
LEU 83
0.0116
SER 84
0.0118
ASN 85
0.0148
PHE 86
0.0380
LEU 87
0.0221
HIS 88
0.0210
ALA 89
0.0209
GLN 90
0.0150
GLN 91
0.0103
TRP 92
0.0186
LYS 93
0.0266
GLY 94
0.0258
ALA 95
0.0124
SER 96
0.0071
ASN 97
0.0022
TYR 98
0.0031
VAL 99
0.0038
ALA 100
0.0044
LYS 101
0.0063
ARG 102
0.0071
TYR 103
0.0090
ILE 104
0.0039
GLU 105
0.0274
PRO 106
0.0378
VAL 107
0.0128
ASP 108
0.0039
ARG 109
0.0057
ASP 110
0.0118
VAL 111
0.0112
TYR 112
0.0096
PHE 113
0.0138
GLU 114
0.0157
ASP 115
0.0160
VAL 116
0.0179
ARG 117
0.0194
LEU 118
0.0207
GLN 119
0.0181
MET 120
0.0174
GLU 121
0.0183
ALA 122
0.0160
LYS 123
0.0131
LEU 124
0.0113
TRP 125
0.0017
GLY 126
0.0017
GLU 127
0.0027
GLU 128
0.0068
TYR 129
0.0071
ASN 130
0.0066
ARG 131
0.0113
HIS 132
0.0105
LYS 133
0.0108
PRO 134
0.0130
PRO 135
0.0127
LYS 136
0.0115
GLN 137
0.0039
VAL 138
0.0042
ASP 139
0.0083
ILE 140
0.0132
MET 141
0.0132
GLN 142
0.0123
MET 143
0.0127
CYS 144
0.0104
ILE 145
0.0088
ILE 146
0.0065
GLU 147
0.0056
LEU 148
0.0096
LYS 149
0.0162
ASP 150
0.0258
ARG 151
0.0240
PRO 152
0.0428
GLY 153
0.0361
LYS 154
0.0210
PRO 155
0.0085
LEU 156
0.0044
PHE 157
0.0047
HIS 158
0.0071
LEU 159
0.0067
GLU 160
0.0076
HIS 161
0.0033
TYR 162
0.0040
ILE 163
0.0102
GLU 164
0.0251
GLY 165
0.0226
LYS 166
0.0281
TYR 167
0.0215
ILE 168
0.0210
LYS 169
0.0221
TYR 170
0.0157
ASN 171
0.0166
SER 172
0.0177
ASN 173
0.0094
SER 174
0.0092
GLY 175
0.0108
PHE 176
0.0226
VAL 177
0.0196
ARG 178
0.0177
ASP 179
0.0194
ASP 180
0.0205
ASN 181
0.0203
ILE 182
0.0160
ARG 183
0.0135
LEU 184
0.0162
THR 185
0.0081
PRO 186
0.0091
GLN 187
0.0113
ALA 188
0.0056
PHE 189
0.0042
SER 190
0.0056
HIS 191
0.0056
PHE 192
0.0052
THR 193
0.0039
PHE 194
0.0084
GLU 195
0.0091
ARG 196
0.0090
SER 197
0.0131
GLY 198
0.0121
HIS 199
0.0123
GLN 200
0.0101
LEU 201
0.0079
ILE 202
0.0053
VAL 203
0.0080
VAL 204
0.0097
ASP 205
0.0113
ILE 206
0.0155
GLN 207
0.0162
GLY 208
0.0157
VAL 209
0.0168
GLY 210
0.0108
ASP 211
0.0093
LEU 212
0.0113
TYR 213
0.0131
THR 214
0.0163
ASP 215
0.0134
PRO 216
0.0142
GLN 217
0.0132
ILE 218
0.0119
HIS 219
0.0115
THR 220
0.0159
GLU 221
0.0145
THR 222
0.0213
GLY 223
0.0207
THR 224
0.0318
ASP 225
0.0252
PHE 226
0.0152
GLY 227
0.0119
ASP 228
0.0134
GLY 229
0.0043
ASN 230
0.0124
LEU 231
0.0098
GLY 232
0.0110
VAL 233
0.0083
ARG 234
0.0085
GLY 235
0.0087
MET 236
0.0061
ALA 237
0.0076
LEU 238
0.0079
PHE 239
0.0032
PHE 240
0.0036
TYR 241
0.0064
SER 242
0.0106
HIS 243
0.0073
ALA 244
0.0067
CYS 245
0.0143
ASN 246
0.0162
ARG 247
0.0172
ILE 248
0.0143
CYS 249
0.0133
GLU 250
0.0107
SER 251
0.0096
MET 252
0.0099
GLY 253
0.0086
LEU 254
0.0114
ALA 255
0.0120
PRO 256
0.0135
PHE 257
0.0062
ASP 258
0.0046
LEU 259
0.0023
SER 260
0.0103
PRO 261
0.0136
ARG 262
0.0130
GLU 263
0.0024
ARG 264
0.0036
ASP 265
0.0043
ALA 266
0.0026
VAL 267
0.0049
ASN 268
0.0107
GLN 269
0.0138
ASN 270
0.0115
THR 271
0.0238
LYS 272
0.0247
LEU 273
0.0181
LEU 274
0.0225
GLN 275
0.0311
SER 276
0.0227
ALA 277
0.0197
LYS 278
0.0251
ILE 280
0.0271
LEU 281
0.0199
ARG 282
0.0208
GLY 283
0.0128
THR 284
0.0116
GLU 285
0.0116
GLU 286
0.0086
LYS 287
0.0071
CYS 288
0.0090
HIS 426
0.0246
LEU 427
0.0243
PRO 428
0.0182
ARG 429
0.0185
ALA 430
0.0185
SER 431
0.0169
ALA 432
0.0253
VAL 433
0.0192
ALA 434
0.0306
LEU 435
0.0368
GLU 436
0.0290
VAL 437
0.0322
GLN 438
0.0444
ARG 439
0.0314
LEU 440
0.0293
ASN 441
0.0404
ALA 442
0.0270
LEU 443
0.0358
ASP 444
0.0715
LEU 445
0.0430
GLU 446
0.0641
LYS 448
0.0259
ILE 449
0.0226
GLY 450
0.0227
LYS 451
0.0143
SER 452
0.0133
ILE 453
0.0137
LEU 454
0.0101
GLY 455
0.0040
LYS 456
0.0066
VAL 457
0.0058
HIS 458
0.0048
LEU 459
0.0078
ALA 460
0.0116
MET 461
0.0109
VAL 462
0.0121
ARG 463
0.0165
TYR 464
0.0163
HIS 465
0.0134
GLU 466
0.0146
GLY 467
0.0209
GLY 468
0.0196
ARG 469
0.0262
PHE 470
0.0207
CYS 471
0.0230
GLU 472
0.0878
LYS 473
0.0208
GLU 475
0.0644
GLU 476
0.0531
TRP 477
0.0283
ASP 478
0.0151
GLN 479
0.0105
GLU 480
0.0148
SER 481
0.0122
ALA 482
0.0098
VAL 483
0.0103
PHE 484
0.0082
HIS 485
0.0074
LEU 486
0.0082
GLU 487
0.0062
HIS 488
0.0042
ALA 489
0.0039
ALA 490
0.0058
ASN 491
0.0059
LEU 492
0.0077
GLY 493
0.0046
GLU 494
0.0053
LEU 495
0.0040
GLU 496
0.0083
ALA 497
0.0074
ILE 498
0.0069
VAL 499
0.0079
GLY 500
0.0087
LEU 501
0.0079
GLY 502
0.0086
LEU 503
0.0111
MET 504
0.0116
TYR 505
0.0076
SER 506
0.0085
GLN 507
0.0118
LEU 508
0.0142
PRO 509
0.0177
HIS 510
0.0171
HIS 511
0.0152
ILE 512
0.0148
LEU 513
0.0135
ALA 514
0.0144
ASP 515
0.0136
VAL 516
0.0141
SER 517
0.0272
LEU 518
0.0204
LYS 519
0.0201
GLU 520
0.0079
THR 521
0.0242
GLU 522
0.0307
GLU 523
0.0228
ASN 524
0.0127
LYS 525
0.0075
THR 526
0.0037
LYS 527
0.0039
GLY 528
0.0044
PHE 529
0.0046
ASP 530
0.0058
TYR 531
0.0063
LEU 532
0.0066
LEU 533
0.0062
LYS 534
0.0059
ALA 535
0.0043
ALA 536
0.0049
GLU 537
0.0051
ALA 538
0.0032
GLY 539
0.0033
ASP 540
0.0030
ARG 541
0.0048
GLN 542
0.0038
SER 543
0.0056
MET 544
0.0051
ILE 545
0.0049
LEU 546
0.0058
VAL 547
0.0043
ALA 548
0.0046
ARG 549
0.0051
ALA 550
0.0023
PHE 551
0.0016
ASP 552
0.0029
SER 553
0.0056
GLY 554
0.0052
GLN 555
0.0061
ASN 556
0.0063
LEU 557
0.0061
SER 558
0.0095
PRO 559
0.0179
ASP 560
0.0177
ARG 561
0.0194
CYS 562
0.0039
GLN 563
0.0023
ASP 564
0.0016
TRP 565
0.0018
LEU 566
0.0016
GLU 567
0.0032
ALA 568
0.0048
LEU 569
0.0039
HIS 570
0.0060
TRP 571
0.0063
TYR 572
0.0051
ASN 573
0.0066
THR 574
0.0097
ALA 575
0.0061
LEU 576
0.0077
GLU 577
0.0167
MET 578
0.0146
THR 579
0.0152
GLU 593
0.0057
PRO 594
0.0076
ARG 595
0.0065
TYR 596
0.0022
MET 597
0.0006
MET 598
0.0013
LEU 599
0.0023
ALA 600
0.0021
ARG 601
0.0021
GLU 602
0.0027
ALA 603
0.0015
GLU 604
0.0023
MET 605
0.0018
LEU 606
0.0016
PHE 607
0.0018
THR 608
0.0039
GLY 609
0.0031
GLY 610
0.0034
TYR 611
0.0021
GLY 612
0.0026
LEU 613
0.0021
GLU 614
0.0080
LYS 615
0.0059
ASP 616
0.0056
PRO 617
0.0034
GLN 618
0.0042
ARG 619
0.0040
SER 620
0.0029
GLY 621
0.0033
ASP 622
0.0042
LEU 623
0.0028
TYR 624
0.0028
THR 625
0.0028
GLN 626
0.0021
ALA 627
0.0023
ALA 628
0.0020
GLU 629
0.0016
ALA 630
0.0015
ALA 631
0.0013
MET 632
0.0009
GLU 633
0.0023
ALA 634
0.0034
MET 635
0.0023
LYS 636
0.0029
GLY 637
0.0030
ARG 638
0.0053
LEU 639
0.0041
ALA 640
0.0023
ASN 641
0.0027
GLN 642
0.0031
TYR 643
0.0027
TYR 644
0.0028
GLN 645
0.0031
LYS 646
0.0034
ALA 647
0.0035
GLU 648
0.0034
GLU 649
0.0033
ALA 650
0.0029
TRP 651
0.0028
ALA 652
0.0029
GLN 653
0.0020
MET 654
0.0017
GLU 655
0.0051
GLU 656
0.0122
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.