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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 = 0.0520
ASN 8
0.0094
SER 9
0.0109
PHE 10
0.0117
HIS 11
0.0118
PHE 12
0.0112
LYS 13
0.0105
GLU 14
0.0061
ALA 15
0.0038
TRP 16
0.0066
LYS 17
0.0040
HIS 18
0.0055
ALA 19
0.0091
ILE 20
0.0056
GLN 21
0.0063
LYS 22
0.0081
ALA 23
0.0134
LYS 24
0.0129
HIS 25
0.0119
MET 26
0.0246
PRO 27
0.0211
ASP 28
0.0167
PRO 29
0.0096
TRP 30
0.0091
ALA 31
0.0226
GLU 32
0.0351
PHE 33
0.0179
HIS 34
0.0167
LEU 35
0.0058
GLU 36
0.0134
ASP 37
0.0124
ILE 38
0.0081
ALA 39
0.0080
THR 40
0.0079
GLU 41
0.0057
ARG 42
0.0068
ALA 43
0.0043
THR 44
0.0032
ARG 45
0.0035
HIS 46
0.0062
ARG 47
0.0062
TYR 48
0.0057
ASN 49
0.0077
ALA 50
0.0123
VAL 51
0.0233
THR 52
0.0132
GLY 53
0.0061
GLU 54
0.0106
TRP 55
0.0108
LEU 56
0.0086
ASP 57
0.0069
ASP 58
0.0048
GLU 59
0.0046
VAL 60
0.0066
LEU 61
0.0078
ILE 62
0.0103
LYS 63
0.0077
MET 64
0.0068
ALA 65
0.0159
SER 66
0.0221
GLN 67
0.0212
PRO 68
0.0198
PHE 69
0.0186
GLY 70
0.0148
ARG 71
0.0293
GLY 72
0.0311
ALA 73
0.0325
MET 74
0.0189
ARG 75
0.0121
GLU 76
0.0175
CYS 77
0.0126
PHE 78
0.0116
ARG 79
0.0110
THR 80
0.0070
LYS 81
0.0078
LYS 82
0.0100
LEU 83
0.0155
SER 84
0.0127
ASN 85
0.0118
PHE 86
0.0299
LEU 87
0.0098
HIS 88
0.0164
ALA 89
0.0102
GLN 90
0.0098
GLN 91
0.0132
TRP 92
0.0135
LYS 93
0.0142
GLY 94
0.0150
ALA 95
0.0112
SER 96
0.0102
ASN 97
0.0082
TYR 98
0.0091
VAL 99
0.0102
ALA 100
0.0122
LYS 101
0.0092
ARG 102
0.0070
TYR 103
0.0061
ILE 104
0.0067
GLU 105
0.0181
PRO 106
0.0241
VAL 107
0.0079
ASP 108
0.0039
ARG 109
0.0044
ASP 110
0.0060
VAL 111
0.0061
TYR 112
0.0073
PHE 113
0.0095
GLU 114
0.0109
ASP 115
0.0110
VAL 116
0.0101
ARG 117
0.0106
LEU 118
0.0131
GLN 119
0.0137
MET 120
0.0121
GLU 121
0.0122
ALA 122
0.0153
LYS 123
0.0153
LEU 124
0.0137
TRP 125
0.0093
GLY 126
0.0120
GLU 127
0.0122
GLU 128
0.0091
TYR 129
0.0060
ASN 130
0.0094
ARG 131
0.0134
HIS 132
0.0097
LYS 133
0.0119
PRO 134
0.0043
PRO 135
0.0073
LYS 136
0.0120
GLN 137
0.0135
VAL 138
0.0155
ASP 139
0.0176
ILE 140
0.0181
MET 141
0.0152
GLN 142
0.0118
MET 143
0.0078
CYS 144
0.0072
ILE 145
0.0078
ILE 146
0.0066
GLU 147
0.0040
LEU 148
0.0023
LYS 149
0.0051
ASP 150
0.0124
ARG 151
0.0122
PRO 152
0.0232
GLY 153
0.0183
LYS 154
0.0084
PRO 155
0.0061
LEU 156
0.0066
PHE 157
0.0083
HIS 158
0.0080
LEU 159
0.0077
GLU 160
0.0069
HIS 161
0.0057
TYR 162
0.0053
ILE 163
0.0095
GLU 164
0.0119
GLY 165
0.0196
LYS 166
0.0244
TYR 167
0.0169
ILE 168
0.0160
LYS 169
0.0163
TYR 170
0.0132
ASN 171
0.0145
SER 172
0.0166
ASN 173
0.0098
SER 174
0.0085
GLY 175
0.0061
PHE 176
0.0188
VAL 177
0.0138
ARG 178
0.0056
ASP 179
0.0266
ASP 180
0.0371
ASN 181
0.0379
ILE 182
0.0043
ARG 183
0.0088
LEU 184
0.0121
THR 185
0.0110
PRO 186
0.0130
GLN 187
0.0136
ALA 188
0.0084
PHE 189
0.0091
SER 190
0.0117
HIS 191
0.0078
PHE 192
0.0056
THR 193
0.0066
PHE 194
0.0055
GLU 195
0.0062
ARG 196
0.0068
SER 197
0.0118
GLY 198
0.0111
HIS 199
0.0098
GLN 200
0.0103
LEU 201
0.0040
ILE 202
0.0032
VAL 203
0.0095
VAL 204
0.0118
ASP 205
0.0150
ILE 206
0.0181
GLN 207
0.0185
GLY 208
0.0194
VAL 209
0.0191
GLY 210
0.0160
ASP 211
0.0189
LEU 212
0.0190
TYR 213
0.0188
THR 214
0.0184
ASP 215
0.0158
PRO 216
0.0151
GLN 217
0.0147
ILE 218
0.0069
HIS 219
0.0064
THR 220
0.0050
GLU 221
0.0131
THR 222
0.0137
GLY 223
0.0118
THR 224
0.0152
ASP 225
0.0138
PHE 226
0.0143
GLY 227
0.0156
ASP 228
0.0151
GLY 229
0.0149
ASN 230
0.0116
LEU 231
0.0078
GLY 232
0.0057
VAL 233
0.0080
ARG 234
0.0050
GLY 235
0.0041
MET 236
0.0045
ALA 237
0.0032
LEU 238
0.0028
PHE 239
0.0062
PHE 240
0.0057
TYR 241
0.0053
SER 242
0.0114
HIS 243
0.0129
ALA 244
0.0137
CYS 245
0.0146
ASN 246
0.0165
ARG 247
0.0170
ILE 248
0.0114
CYS 249
0.0116
GLU 250
0.0132
SER 251
0.0128
MET 252
0.0087
GLY 253
0.0120
LEU 254
0.0081
ALA 255
0.0076
PRO 256
0.0089
PHE 257
0.0038
ASP 258
0.0029
LEU 259
0.0033
SER 260
0.0047
PRO 261
0.0124
ARG 262
0.0064
GLU 263
0.0086
ARG 264
0.0120
ASP 265
0.0186
ALA 266
0.0174
VAL 267
0.0169
ASN 268
0.0173
GLN 269
0.0163
ASN 270
0.0203
THR 271
0.0260
LYS 272
0.0380
LEU 273
0.0219
LEU 274
0.0134
GLN 275
0.0330
SER 276
0.0293
ALA 277
0.0105
LYS 278
0.0295
ILE 280
0.0374
LEU 281
0.0272
ARG 282
0.0257
GLY 283
0.0300
THR 284
0.0240
GLU 285
0.0162
GLU 286
0.0182
LYS 287
0.0146
CYS 288
0.0055
HIS 426
0.0201
LEU 427
0.0239
PRO 428
0.0147
ARG 429
0.0111
ALA 430
0.0068
SER 431
0.0044
ALA 432
0.0050
VAL 433
0.0133
ALA 434
0.0132
LEU 435
0.0089
GLU 436
0.0102
VAL 437
0.0170
GLN 438
0.0172
ARG 439
0.0086
LEU 440
0.0137
ASN 441
0.0162
ALA 442
0.0276
LEU 443
0.0303
ASP 444
0.0252
LEU 445
0.0296
GLU 446
0.0463
LYS 448
0.0415
ILE 449
0.0404
GLY 450
0.0402
LYS 451
0.0302
SER 452
0.0212
ILE 453
0.0190
LEU 454
0.0148
GLY 455
0.0182
LYS 456
0.0198
VAL 457
0.0139
HIS 458
0.0136
LEU 459
0.0163
ALA 460
0.0134
MET 461
0.0100
VAL 462
0.0117
ARG 463
0.0126
TYR 464
0.0101
HIS 465
0.0085
GLU 466
0.0115
GLY 467
0.0099
GLY 468
0.0077
ARG 469
0.0047
PHE 470
0.0041
CYS 471
0.0057
GLU 472
0.0222
LYS 473
0.0164
GLU 475
0.0328
GLU 476
0.0293
TRP 477
0.0125
ASP 478
0.0085
GLN 479
0.0105
GLU 480
0.0132
SER 481
0.0114
ALA 482
0.0115
VAL 483
0.0142
PHE 484
0.0127
HIS 485
0.0129
LEU 486
0.0157
GLU 487
0.0164
HIS 488
0.0181
ALA 489
0.0182
ALA 490
0.0228
ASN 491
0.0253
LEU 492
0.0260
GLY 493
0.0303
GLU 494
0.0257
LEU 495
0.0219
GLU 496
0.0132
ALA 497
0.0157
ILE 498
0.0154
VAL 499
0.0094
GLY 500
0.0111
LEU 501
0.0123
GLY 502
0.0118
LEU 503
0.0135
MET 504
0.0166
TYR 505
0.0118
SER 506
0.0099
GLN 507
0.0145
LEU 508
0.0145
PRO 509
0.0162
HIS 510
0.0135
HIS 511
0.0053
ILE 512
0.0092
LEU 513
0.0104
ALA 514
0.0120
ASP 515
0.0141
VAL 516
0.0172
SER 517
0.0300
LEU 518
0.0237
LYS 519
0.0201
GLU 520
0.0217
THR 521
0.0448
GLU 522
0.0520
GLU 523
0.0405
ASN 524
0.0233
LYS 525
0.0120
THR 526
0.0059
LYS 527
0.0112
GLY 528
0.0088
PHE 529
0.0092
ASP 530
0.0085
TYR 531
0.0079
LEU 532
0.0104
LEU 533
0.0117
LYS 534
0.0137
ALA 535
0.0150
ALA 536
0.0140
GLU 537
0.0164
ALA 538
0.0223
GLY 539
0.0196
ASP 540
0.0175
ARG 541
0.0119
GLN 542
0.0112
SER 543
0.0143
MET 544
0.0151
ILE 545
0.0137
LEU 546
0.0142
VAL 547
0.0137
ALA 548
0.0131
ARG 549
0.0138
ALA 550
0.0119
PHE 551
0.0099
ASP 552
0.0089
SER 553
0.0129
GLY 554
0.0113
GLN 555
0.0157
ASN 556
0.0093
LEU 557
0.0058
SER 558
0.0101
PRO 559
0.0200
ASP 560
0.0165
ARG 561
0.0186
CYS 562
0.0130
GLN 563
0.0110
ASP 564
0.0093
TRP 565
0.0072
LEU 566
0.0100
GLU 567
0.0150
ALA 568
0.0127
LEU 569
0.0107
HIS 570
0.0181
TRP 571
0.0164
TYR 572
0.0123
ASN 573
0.0160
THR 574
0.0232
ALA 575
0.0140
LEU 576
0.0162
GLU 577
0.0334
MET 578
0.0214
THR 579
0.0188
GLU 593
0.0138
PRO 594
0.0193
ARG 595
0.0175
TYR 596
0.0096
MET 597
0.0084
MET 598
0.0066
LEU 599
0.0070
ALA 600
0.0047
ARG 601
0.0036
GLU 602
0.0019
ALA 603
0.0030
GLU 604
0.0039
MET 605
0.0012
LEU 606
0.0040
PHE 607
0.0028
THR 608
0.0079
GLY 609
0.0062
GLY 610
0.0057
TYR 611
0.0058
GLY 612
0.0027
LEU 613
0.0035
GLU 614
0.0195
LYS 615
0.0127
ASP 616
0.0108
PRO 617
0.0044
GLN 618
0.0074
ARG 619
0.0086
SER 620
0.0071
GLY 621
0.0093
ASP 622
0.0132
LEU 623
0.0078
TYR 624
0.0065
THR 625
0.0086
GLN 626
0.0093
ALA 627
0.0079
ALA 628
0.0072
GLU 629
0.0085
ALA 630
0.0078
ALA 631
0.0036
MET 632
0.0073
GLU 633
0.0163
ALA 634
0.0142
MET 635
0.0184
LYS 636
0.0052
GLY 637
0.0079
ARG 638
0.0142
LEU 639
0.0105
ALA 640
0.0079
ASN 641
0.0072
GLN 642
0.0073
TYR 643
0.0066
TYR 644
0.0072
GLN 645
0.0067
LYS 646
0.0058
ALA 647
0.0098
GLU 648
0.0138
GLU 649
0.0105
ALA 650
0.0068
TRP 651
0.0094
ALA 652
0.0112
GLN 653
0.0078
MET 654
0.0041
GLU 655
0.0116
GLU 656
0.0094
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.