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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 = 0.0666
ASN 8
0.0666
SER 9
0.0489
PHE 10
0.0163
HIS 11
0.0215
PHE 12
0.0211
LYS 13
0.0247
GLU 14
0.0319
ALA 15
0.0284
TRP 16
0.0304
LYS 17
0.0361
HIS 18
0.0312
ALA 19
0.0312
ILE 20
0.0361
GLN 21
0.0292
LYS 22
0.0218
ALA 23
0.0281
LYS 24
0.0273
HIS 25
0.0154
MET 26
0.0228
PRO 27
0.0164
ASP 28
0.0081
PRO 29
0.0044
TRP 30
0.0051
ALA 31
0.0061
GLU 32
0.0066
PHE 33
0.0068
HIS 34
0.0074
LEU 35
0.0075
GLU 36
0.0090
ASP 37
0.0099
ILE 38
0.0090
ALA 39
0.0102
THR 40
0.0105
GLU 41
0.0093
ARG 42
0.0102
ALA 43
0.0100
THR 44
0.0099
ARG 45
0.0099
HIS 46
0.0104
ARG 47
0.0102
TYR 48
0.0109
ASN 49
0.0122
ALA 50
0.0112
VAL 51
0.0140
THR 52
0.0160
GLY 53
0.0143
GLU 54
0.0143
TRP 55
0.0126
LEU 56
0.0129
ASP 57
0.0120
ASP 58
0.0120
GLU 59
0.0118
VAL 60
0.0110
LEU 61
0.0105
ILE 62
0.0094
LYS 63
0.0084
MET 64
0.0068
ALA 65
0.0061
SER 66
0.0056
GLN 67
0.0041
PRO 68
0.0036
PHE 69
0.0030
GLY 70
0.0031
ARG 71
0.0050
GLY 72
0.0060
ALA 73
0.0073
MET 74
0.0072
ARG 75
0.0061
GLU 76
0.0050
CYS 77
0.0047
PHE 78
0.0049
ARG 79
0.0051
THR 80
0.0067
LYS 81
0.0077
LYS 82
0.0090
LEU 83
0.0114
SER 84
0.0127
ASN 85
0.0140
PHE 86
0.0184
LEU 87
0.0195
HIS 88
0.0222
ALA 89
0.0195
GLN 90
0.0159
GLN 91
0.0146
TRP 92
0.0111
LYS 93
0.0103
GLY 94
0.0101
ALA 95
0.0087
SER 96
0.0076
ASN 97
0.0061
TYR 98
0.0065
VAL 99
0.0059
ALA 100
0.0062
LYS 101
0.0055
ARG 102
0.0060
TYR 103
0.0066
ILE 104
0.0071
GLU 105
0.0083
PRO 106
0.0086
VAL 107
0.0086
ASP 108
0.0096
ARG 109
0.0093
ASP 110
0.0090
VAL 111
0.0082
TYR 112
0.0073
PHE 113
0.0074
GLU 114
0.0078
ASP 115
0.0059
VAL 116
0.0056
ARG 117
0.0077
LEU 118
0.0068
GLN 119
0.0054
MET 120
0.0062
GLU 121
0.0069
ALA 122
0.0050
LYS 123
0.0056
LEU 124
0.0070
TRP 125
0.0060
GLY 126
0.0069
GLU 127
0.0088
GLU 128
0.0098
TYR 129
0.0098
ASN 130
0.0120
ARG 131
0.0144
HIS 132
0.0154
LYS 133
0.0172
PRO 134
0.0157
PRO 135
0.0177
LYS 136
0.0160
GLN 137
0.0128
VAL 138
0.0101
ASP 139
0.0088
ILE 140
0.0063
MET 141
0.0064
GLN 142
0.0064
MET 143
0.0063
CYS 144
0.0073
ILE 145
0.0075
ILE 146
0.0085
GLU 147
0.0087
LEU 148
0.0082
LYS 149
0.0094
ASP 150
0.0088
ARG 151
0.0072
PRO 152
0.0067
GLY 153
0.0075
LYS 154
0.0082
PRO 155
0.0072
LEU 156
0.0074
PHE 157
0.0067
HIS 158
0.0065
LEU 159
0.0065
GLU 160
0.0064
HIS 161
0.0069
TYR 162
0.0063
ILE 163
0.0058
GLU 164
0.0059
GLY 165
0.0124
LYS 166
0.0180
TYR 167
0.0153
ILE 168
0.0146
LYS 169
0.0127
TYR 170
0.0105
ASN 171
0.0084
SER 172
0.0094
ASN 173
0.0087
SER 174
0.0101
GLY 175
0.0080
PHE 176
0.0102
VAL 177
0.0090
ARG 178
0.0124
ASP 179
0.0134
ASP 180
0.0178
ASN 181
0.0191
ILE 182
0.0148
ARG 183
0.0138
LEU 184
0.0119
THR 185
0.0105
PRO 186
0.0079
GLN 187
0.0061
ALA 188
0.0074
PHE 189
0.0065
SER 190
0.0041
HIS 191
0.0050
PHE 192
0.0072
THR 193
0.0056
PHE 194
0.0058
GLU 195
0.0085
ARG 196
0.0093
SER 197
0.0082
GLY 198
0.0105
HIS 199
0.0092
GLN 200
0.0101
LEU 201
0.0079
ILE 202
0.0057
VAL 203
0.0044
VAL 204
0.0049
ASP 205
0.0070
ILE 206
0.0070
GLN 207
0.0096
GLY 208
0.0111
VAL 209
0.0132
GLY 210
0.0133
ASP 211
0.0112
LEU 212
0.0093
TYR 213
0.0077
THR 214
0.0074
ASP 215
0.0077
PRO 216
0.0058
GLN 217
0.0063
ILE 218
0.0062
HIS 219
0.0086
THR 220
0.0105
GLU 221
0.0112
THR 222
0.0141
GLY 223
0.0137
THR 224
0.0142
ASP 225
0.0112
PHE 226
0.0087
GLY 227
0.0095
ASP 228
0.0109
GLY 229
0.0108
ASN 230
0.0102
LEU 231
0.0119
GLY 232
0.0120
VAL 233
0.0117
ARG 234
0.0117
GLY 235
0.0100
MET 236
0.0085
ALA 237
0.0093
LEU 238
0.0084
PHE 239
0.0052
PHE 240
0.0062
TYR 241
0.0067
SER 242
0.0039
HIS 243
0.0035
ALA 244
0.0057
CYS 245
0.0076
ASN 246
0.0110
ARG 247
0.0151
ILE 248
0.0134
CYS 249
0.0111
GLU 250
0.0143
SER 251
0.0167
MET 252
0.0152
GLY 253
0.0156
LEU 254
0.0111
ALA 255
0.0114
PRO 256
0.0085
PHE 257
0.0080
ASP 258
0.0099
LEU 259
0.0090
SER 260
0.0118
PRO 261
0.0129
ARG 262
0.0117
GLU 263
0.0081
ARG 264
0.0086
ASP 265
0.0078
ALA 266
0.0039
VAL 267
0.0038
ASN 268
0.0070
GLN 269
0.0063
ASN 270
0.0096
THR 271
0.0123
LYS 272
0.0166
LEU 273
0.0166
LEU 274
0.0148
GLN 275
0.0196
SER 276
0.0224
ALA 277
0.0202
LYS 278
0.0226
ILE 280
0.0218
LEU 281
0.0216
ARG 282
0.0249
GLY 283
0.0245
THR 284
0.0234
GLU 285
0.0194
GLU 286
0.0189
LYS 287
0.0174
CYS 288
0.0145
HIS 426
0.0125
LEU 427
0.0140
PRO 428
0.0122
ARG 429
0.0105
ALA 430
0.0106
SER 431
0.0094
ALA 432
0.0092
VAL 433
0.0114
ALA 434
0.0135
LEU 435
0.0125
GLU 436
0.0121
VAL 437
0.0146
GLN 438
0.0154
ARG 439
0.0136
LEU 440
0.0152
ASN 441
0.0186
ALA 442
0.0160
LEU 443
0.0165
ASP 444
0.0233
LEU 445
0.0274
GLU 446
0.0313
LYS 448
0.0200
ILE 449
0.0187
GLY 450
0.0172
LYS 451
0.0157
SER 452
0.0132
ILE 453
0.0124
LEU 454
0.0108
GLY 455
0.0131
LYS 456
0.0132
VAL 457
0.0112
HIS 458
0.0118
LEU 459
0.0132
ALA 460
0.0125
MET 461
0.0115
VAL 462
0.0131
ARG 463
0.0136
TYR 464
0.0123
HIS 465
0.0124
GLU 466
0.0138
GLY 467
0.0130
GLY 468
0.0118
ARG 469
0.0106
PHE 470
0.0101
CYS 471
0.0108
GLU 472
0.0128
LYS 473
0.0140
GLU 475
0.0150
GLU 476
0.0157
TRP 477
0.0145
ASP 478
0.0144
GLN 479
0.0150
GLU 480
0.0152
SER 481
0.0135
ALA 482
0.0139
VAL 483
0.0151
PHE 484
0.0140
HIS 485
0.0129
LEU 486
0.0144
GLU 487
0.0149
HIS 488
0.0133
ALA 489
0.0136
ALA 490
0.0153
ASN 491
0.0147
LEU 492
0.0138
GLY 493
0.0151
GLU 494
0.0148
LEU 495
0.0149
GLU 496
0.0150
ALA 497
0.0153
ILE 498
0.0150
VAL 499
0.0132
GLY 500
0.0148
LEU 501
0.0151
GLY 502
0.0132
LEU 503
0.0138
MET 504
0.0150
TYR 505
0.0143
SER 506
0.0135
GLN 507
0.0157
LEU 508
0.0161
PRO 509
0.0170
HIS 510
0.0155
HIS 511
0.0156
ILE 512
0.0154
LEU 513
0.0160
ALA 514
0.0171
ASP 515
0.0183
VAL 516
0.0179
SER 517
0.0202
LEU 518
0.0191
LYS 519
0.0196
GLU 520
0.0162
THR 521
0.0153
GLU 522
0.0147
GLU 523
0.0173
ASN 524
0.0155
LYS 525
0.0136
THR 526
0.0156
LYS 527
0.0162
GLY 528
0.0132
PHE 529
0.0137
ASP 530
0.0163
TYR 531
0.0145
LEU 532
0.0137
LEU 533
0.0162
LYS 534
0.0166
ALA 535
0.0143
ALA 536
0.0161
GLU 537
0.0186
ALA 538
0.0154
GLY 539
0.0154
ASP 540
0.0147
ARG 541
0.0188
GLN 542
0.0173
SER 543
0.0151
MET 544
0.0186
ILE 545
0.0192
LEU 546
0.0179
VAL 547
0.0196
ALA 548
0.0205
ARG 549
0.0201
ALA 550
0.0220
PHE 551
0.0231
ASP 552
0.0226
SER 553
0.0221
GLY 554
0.0208
GLN 555
0.0180
ASN 556
0.0159
LEU 557
0.0180
SER 558
0.0175
PRO 559
0.0188
ASP 560
0.0226
ARG 561
0.0237
CYS 562
0.0283
GLN 563
0.0263
ASP 564
0.0254
TRP 565
0.0235
LEU 566
0.0222
GLU 567
0.0233
ALA 568
0.0222
LEU 569
0.0212
HIS 570
0.0213
TRP 571
0.0216
TYR 572
0.0212
ASN 573
0.0211
THR 574
0.0216
ALA 575
0.0224
LEU 576
0.0225
GLU 577
0.0235
MET 578
0.0235
THR 579
0.0254
GLU 593
0.0309
PRO 594
0.0265
ARG 595
0.0219
TYR 596
0.0189
MET 597
0.0240
MET 598
0.0223
LEU 599
0.0167
ALA 600
0.0179
ARG 601
0.0207
GLU 602
0.0178
ALA 603
0.0144
GLU 604
0.0201
MET 605
0.0202
LEU 606
0.0126
PHE 607
0.0161
THR 608
0.0205
GLY 609
0.0185
GLY 610
0.0242
TYR 611
0.0264
GLY 612
0.0250
LEU 613
0.0207
GLU 614
0.0139
LYS 615
0.0120
ASP 616
0.0051
PRO 617
0.0111
GLN 618
0.0096
ARG 619
0.0029
SER 620
0.0079
GLY 621
0.0110
ASP 622
0.0054
LEU 623
0.0056
TYR 624
0.0113
THR 625
0.0082
GLN 626
0.0048
ALA 627
0.0120
ALA 628
0.0125
GLU 629
0.0061
ALA 630
0.0125
ALA 631
0.0176
MET 632
0.0130
GLU 633
0.0139
ALA 634
0.0225
MET 635
0.0229
LYS 636
0.0260
GLY 637
0.0250
ARG 638
0.0328
LEU 639
0.0288
ALA 640
0.0208
ASN 641
0.0273
GLN 642
0.0302
TYR 643
0.0216
TYR 644
0.0219
GLN 645
0.0299
LYS 646
0.0261
ALA 647
0.0194
GLU 648
0.0273
GLU 649
0.0301
ALA 650
0.0216
TRP 651
0.0230
ALA 652
0.0318
GLN 653
0.0289
MET 654
0.0269
GLU 655
0.0372
GLU 656
0.0421
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.