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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 = 0.0868
ASN 8
0.0063
SER 9
0.0053
PHE 10
0.0072
HIS 11
0.0080
PHE 12
0.0080
LYS 13
0.0087
GLU 14
0.0043
ALA 15
0.0032
TRP 16
0.0069
LYS 17
0.0051
HIS 18
0.0052
ALA 19
0.0065
ILE 20
0.0041
GLN 21
0.0035
LYS 22
0.0037
ALA 23
0.0091
LYS 24
0.0085
HIS 25
0.0104
MET 26
0.0199
PRO 27
0.0165
ASP 28
0.0070
PRO 29
0.0066
TRP 30
0.0059
ALA 31
0.0113
GLU 32
0.0233
PHE 33
0.0188
HIS 34
0.0144
LEU 35
0.0126
GLU 36
0.0133
ASP 37
0.0138
ILE 38
0.0110
ALA 39
0.0086
THR 40
0.0081
GLU 41
0.0089
ARG 42
0.0093
ALA 43
0.0107
THR 44
0.0129
ARG 45
0.0130
HIS 46
0.0125
ARG 47
0.0196
TYR 48
0.0217
ASN 49
0.0274
ALA 50
0.0291
VAL 51
0.0430
THR 52
0.0455
GLY 53
0.0348
GLU 54
0.0372
TRP 55
0.0322
LEU 56
0.0230
ASP 57
0.0220
ASP 58
0.0206
GLU 59
0.0157
VAL 60
0.0103
LEU 61
0.0046
ILE 62
0.0088
LYS 63
0.0089
MET 64
0.0086
ALA 65
0.0160
SER 66
0.0162
GLN 67
0.0251
PRO 68
0.0120
PHE 69
0.0166
GLY 70
0.0131
ARG 71
0.0037
GLY 72
0.0099
ALA 73
0.0159
MET 74
0.0072
ARG 75
0.0036
GLU 76
0.0026
CYS 77
0.0060
PHE 78
0.0055
ARG 79
0.0093
THR 80
0.0082
LYS 81
0.0089
LYS 82
0.0080
LEU 83
0.0105
SER 84
0.0109
ASN 85
0.0148
PHE 86
0.0336
LEU 87
0.0144
HIS 88
0.0134
ALA 89
0.0173
GLN 90
0.0111
GLN 91
0.0096
TRP 92
0.0155
LYS 93
0.0200
GLY 94
0.0201
ALA 95
0.0137
SER 96
0.0116
ASN 97
0.0088
TYR 98
0.0069
VAL 99
0.0044
ALA 100
0.0036
LYS 101
0.0031
ARG 102
0.0027
TYR 103
0.0030
ILE 104
0.0036
GLU 105
0.0115
PRO 106
0.0174
VAL 107
0.0110
ASP 108
0.0140
ARG 109
0.0116
ASP 110
0.0061
VAL 111
0.0062
TYR 112
0.0035
PHE 113
0.0077
GLU 114
0.0087
ASP 115
0.0095
VAL 116
0.0109
ARG 117
0.0113
LEU 118
0.0120
GLN 119
0.0074
MET 120
0.0094
GLU 121
0.0108
ALA 122
0.0050
LYS 123
0.0040
LEU 124
0.0108
TRP 125
0.0106
GLY 126
0.0102
GLU 127
0.0115
GLU 128
0.0226
TYR 129
0.0159
ASN 130
0.0182
ARG 131
0.0318
HIS 132
0.0225
LYS 133
0.0232
PRO 134
0.0161
PRO 135
0.0173
LYS 136
0.0168
GLN 137
0.0137
VAL 138
0.0072
ASP 139
0.0083
ILE 140
0.0028
MET 141
0.0036
GLN 142
0.0051
MET 143
0.0084
CYS 144
0.0082
ILE 145
0.0074
ILE 146
0.0055
GLU 147
0.0069
LEU 148
0.0128
LYS 149
0.0180
ASP 150
0.0244
ARG 151
0.0268
PRO 152
0.0556
GLY 153
0.0466
LYS 154
0.0281
PRO 155
0.0113
LEU 156
0.0062
PHE 157
0.0057
HIS 158
0.0031
LEU 159
0.0016
GLU 160
0.0004
HIS 161
0.0115
TYR 162
0.0100
ILE 163
0.0110
GLU 164
0.0222
GLY 165
0.0265
LYS 166
0.0235
TYR 167
0.0211
ILE 168
0.0201
LYS 169
0.0190
TYR 170
0.0138
ASN 171
0.0116
SER 172
0.0117
ASN 173
0.0069
SER 174
0.0029
GLY 175
0.0045
PHE 176
0.0098
VAL 177
0.0111
ARG 178
0.0185
ASP 179
0.0156
ASP 180
0.0400
ASN 181
0.0371
ILE 182
0.0159
ARG 183
0.0129
LEU 184
0.0109
THR 185
0.0050
PRO 186
0.0087
GLN 187
0.0097
ALA 188
0.0077
PHE 189
0.0063
SER 190
0.0089
HIS 191
0.0112
PHE 192
0.0105
THR 193
0.0116
PHE 194
0.0092
GLU 195
0.0155
ARG 196
0.0168
SER 197
0.0141
GLY 198
0.0150
HIS 199
0.0090
GLN 200
0.0081
LEU 201
0.0048
ILE 202
0.0047
VAL 203
0.0075
VAL 204
0.0076
ASP 205
0.0092
ILE 206
0.0114
GLN 207
0.0139
GLY 208
0.0164
VAL 209
0.0160
GLY 210
0.0105
ASP 211
0.0070
LEU 212
0.0084
TYR 213
0.0091
THR 214
0.0108
ASP 215
0.0114
PRO 216
0.0100
GLN 217
0.0093
ILE 218
0.0094
HIS 219
0.0086
THR 220
0.0112
GLU 221
0.0108
THR 222
0.0193
GLY 223
0.0171
THR 224
0.0178
ASP 225
0.0167
PHE 226
0.0139
GLY 227
0.0116
ASP 228
0.0111
GLY 229
0.0107
ASN 230
0.0111
LEU 231
0.0098
GLY 232
0.0112
VAL 233
0.0093
ARG 234
0.0096
GLY 235
0.0058
MET 236
0.0048
ALA 237
0.0059
LEU 238
0.0057
PHE 239
0.0048
PHE 240
0.0041
TYR 241
0.0044
SER 242
0.0067
HIS 243
0.0092
ALA 244
0.0164
CYS 245
0.0199
ASN 246
0.0153
ARG 247
0.0105
ILE 248
0.0076
CYS 249
0.0135
GLU 250
0.0161
SER 251
0.0098
MET 252
0.0137
GLY 253
0.0231
LEU 254
0.0180
ALA 255
0.0188
PRO 256
0.0176
PHE 257
0.0060
ASP 258
0.0055
LEU 259
0.0059
SER 260
0.0141
PRO 261
0.0202
ARG 262
0.0109
GLU 263
0.0089
ARG 264
0.0163
ASP 265
0.0198
ALA 266
0.0199
VAL 267
0.0224
ASN 268
0.0272
GLN 269
0.0264
ASN 270
0.0215
THR 271
0.0267
LYS 272
0.0211
LEU 273
0.0238
LEU 274
0.0192
GLN 275
0.0128
SER 276
0.0230
ALA 277
0.0172
LYS 278
0.0110
ILE 280
0.0266
LEU 281
0.0232
ARG 282
0.0357
GLY 283
0.0212
THR 284
0.0239
GLU 285
0.0138
GLU 286
0.0143
LYS 287
0.0199
CYS 288
0.0271
HIS 426
0.0458
LEU 427
0.0490
PRO 428
0.0355
ARG 429
0.0189
ALA 430
0.0202
SER 431
0.0174
ALA 432
0.0115
VAL 433
0.0094
ALA 434
0.0156
LEU 435
0.0170
GLU 436
0.0105
VAL 437
0.0113
GLN 438
0.0175
ARG 439
0.0095
LEU 440
0.0058
ASN 441
0.0125
ALA 442
0.0088
LEU 443
0.0109
ASP 444
0.0179
LEU 445
0.0118
GLU 446
0.0173
LYS 448
0.0154
ILE 449
0.0136
GLY 450
0.0130
LYS 451
0.0098
SER 452
0.0077
ILE 453
0.0073
LEU 454
0.0057
GLY 455
0.0110
LYS 456
0.0126
VAL 457
0.0099
HIS 458
0.0109
LEU 459
0.0130
ALA 460
0.0125
MET 461
0.0127
VAL 462
0.0141
ARG 463
0.0136
TYR 464
0.0137
HIS 465
0.0153
GLU 466
0.0126
GLY 467
0.0110
GLY 468
0.0139
ARG 469
0.0152
PHE 470
0.0213
CYS 471
0.0224
GLU 472
0.0522
LYS 473
0.0868
GLU 475
0.0593
GLU 476
0.0506
TRP 477
0.0330
ASP 478
0.0249
GLN 479
0.0209
GLU 480
0.0248
SER 481
0.0164
ALA 482
0.0133
VAL 483
0.0136
PHE 484
0.0123
HIS 485
0.0105
LEU 486
0.0102
GLU 487
0.0098
HIS 488
0.0107
ALA 489
0.0109
ALA 490
0.0105
ASN 491
0.0114
LEU 492
0.0112
GLY 493
0.0121
GLU 494
0.0113
LEU 495
0.0085
GLU 496
0.0090
ALA 497
0.0076
ILE 498
0.0043
VAL 499
0.0029
GLY 500
0.0024
LEU 501
0.0021
GLY 502
0.0041
LEU 503
0.0040
MET 504
0.0036
TYR 505
0.0041
SER 506
0.0058
GLN 507
0.0094
LEU 508
0.0052
PRO 509
0.0054
HIS 510
0.0050
HIS 511
0.0066
ILE 512
0.0080
LEU 513
0.0083
ALA 514
0.0037
ASP 515
0.0056
VAL 516
0.0052
SER 517
0.0194
LEU 518
0.0230
LYS 519
0.0404
GLU 520
0.0200
THR 521
0.0061
GLU 522
0.0195
GLU 523
0.0183
ASN 524
0.0113
LYS 525
0.0120
THR 526
0.0131
LYS 527
0.0103
GLY 528
0.0073
PHE 529
0.0071
ASP 530
0.0062
TYR 531
0.0046
LEU 532
0.0046
LEU 533
0.0047
LYS 534
0.0032
ALA 535
0.0031
ALA 536
0.0036
GLU 537
0.0037
ALA 538
0.0025
GLY 539
0.0029
ASP 540
0.0022
ARG 541
0.0042
GLN 542
0.0046
SER 543
0.0039
MET 544
0.0050
ILE 545
0.0055
LEU 546
0.0056
VAL 547
0.0068
ALA 548
0.0077
ARG 549
0.0084
ALA 550
0.0090
PHE 551
0.0087
ASP 552
0.0101
SER 553
0.0112
GLY 554
0.0068
GLN 555
0.0099
ASN 556
0.0089
LEU 557
0.0095
SER 558
0.0095
PRO 559
0.0167
ASP 560
0.0130
ARG 561
0.0103
CYS 562
0.0109
GLN 563
0.0111
ASP 564
0.0113
TRP 565
0.0103
LEU 566
0.0100
GLU 567
0.0103
ALA 568
0.0074
LEU 569
0.0065
HIS 570
0.0074
TRP 571
0.0056
TYR 572
0.0057
ASN 573
0.0064
THR 574
0.0077
ALA 575
0.0046
LEU 576
0.0048
GLU 577
0.0102
MET 578
0.0109
THR 579
0.0071
GLU 593
0.0091
PRO 594
0.0070
ARG 595
0.0061
TYR 596
0.0064
MET 597
0.0094
MET 598
0.0092
LEU 599
0.0098
ALA 600
0.0096
ARG 601
0.0078
GLU 602
0.0066
ALA 603
0.0070
GLU 604
0.0071
MET 605
0.0055
LEU 606
0.0052
PHE 607
0.0040
THR 608
0.0059
GLY 609
0.0077
GLY 610
0.0108
TYR 611
0.0141
GLY 612
0.0139
LEU 613
0.0113
GLU 614
0.0163
LYS 615
0.0089
ASP 616
0.0050
PRO 617
0.0039
GLN 618
0.0055
ARG 619
0.0067
SER 620
0.0067
GLY 621
0.0080
ASP 622
0.0121
LEU 623
0.0103
TYR 624
0.0084
THR 625
0.0107
GLN 626
0.0113
ALA 627
0.0093
ALA 628
0.0072
GLU 629
0.0082
ALA 630
0.0084
ALA 631
0.0048
MET 632
0.0058
GLU 633
0.0121
ALA 634
0.0144
MET 635
0.0181
LYS 636
0.0085
GLY 637
0.0078
ARG 638
0.0044
LEU 639
0.0031
ALA 640
0.0041
ASN 641
0.0040
GLN 642
0.0037
TYR 643
0.0068
TYR 644
0.0073
GLN 645
0.0055
LYS 646
0.0043
ALA 647
0.0076
GLU 648
0.0094
GLU 649
0.0057
ALA 650
0.0036
TRP 651
0.0080
ALA 652
0.0092
GLN 653
0.0048
MET 654
0.0117
GLU 655
0.0168
GLU 656
0.0280
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.