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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 = 0.0928
ASN 8
0.0305
SER 9
0.0219
PHE 10
0.0069
HIS 11
0.0145
PHE 12
0.0151
LYS 13
0.0159
GLU 14
0.0177
ALA 15
0.0145
TRP 16
0.0156
LYS 17
0.0165
HIS 18
0.0099
ALA 19
0.0087
ILE 20
0.0139
GLN 21
0.0081
LYS 22
0.0061
ALA 23
0.0135
LYS 24
0.0152
HIS 25
0.0142
MET 26
0.0207
PRO 27
0.0142
ASP 28
0.0133
PRO 29
0.0147
TRP 30
0.0141
ALA 31
0.0148
GLU 32
0.0158
PHE 33
0.0152
HIS 34
0.0165
LEU 35
0.0159
GLU 36
0.0175
ASP 37
0.0178
ILE 38
0.0155
ALA 39
0.0139
THR 40
0.0124
GLU 41
0.0112
ARG 42
0.0102
ALA 43
0.0103
THR 44
0.0108
ARG 45
0.0107
HIS 46
0.0116
ARG 47
0.0110
TYR 48
0.0108
ASN 49
0.0113
ALA 50
0.0077
VAL 51
0.0088
THR 52
0.0119
GLY 53
0.0112
GLU 54
0.0126
TRP 55
0.0123
LEU 56
0.0147
ASP 57
0.0136
ASP 58
0.0133
GLU 59
0.0115
VAL 60
0.0104
LEU 61
0.0102
ILE 62
0.0115
LYS 63
0.0129
MET 64
0.0127
ALA 65
0.0154
SER 66
0.0170
GLN 67
0.0186
PRO 68
0.0175
PHE 69
0.0185
GLY 70
0.0187
ARG 71
0.0206
GLY 72
0.0215
ALA 73
0.0235
MET 74
0.0171
ARG 75
0.0149
GLU 76
0.0161
CYS 77
0.0140
PHE 78
0.0135
ARG 79
0.0131
THR 80
0.0121
LYS 81
0.0133
LYS 82
0.0125
LEU 83
0.0156
SER 84
0.0187
ASN 85
0.0177
PHE 86
0.0311
LEU 87
0.0354
HIS 88
0.0399
ALA 89
0.0345
GLN 90
0.0289
GLN 91
0.0267
TRP 92
0.0196
LYS 93
0.0226
GLY 94
0.0227
ALA 95
0.0171
SER 96
0.0158
ASN 97
0.0131
TYR 98
0.0118
VAL 99
0.0111
ALA 100
0.0101
LYS 101
0.0101
ARG 102
0.0120
TYR 103
0.0138
ILE 104
0.0195
GLU 105
0.0215
PRO 106
0.0197
VAL 107
0.0147
ASP 108
0.0130
ARG 109
0.0117
ASP 110
0.0082
VAL 111
0.0080
TYR 112
0.0073
PHE 113
0.0066
GLU 114
0.0065
ASP 115
0.0072
VAL 116
0.0068
ARG 117
0.0071
LEU 118
0.0076
GLN 119
0.0073
MET 120
0.0066
GLU 121
0.0073
ALA 122
0.0064
LYS 123
0.0045
LEU 124
0.0056
TRP 125
0.0051
GLY 126
0.0028
GLU 127
0.0057
GLU 128
0.0088
TYR 129
0.0064
ASN 130
0.0090
ARG 131
0.0133
HIS 132
0.0128
LYS 133
0.0151
PRO 134
0.0127
PRO 135
0.0152
LYS 136
0.0125
GLN 137
0.0087
VAL 138
0.0046
ASP 139
0.0024
ILE 140
0.0051
MET 141
0.0059
GLN 142
0.0069
MET 143
0.0082
CYS 144
0.0078
ILE 145
0.0079
ILE 146
0.0093
GLU 147
0.0107
LEU 148
0.0117
LYS 149
0.0145
ASP 150
0.0157
ARG 151
0.0165
PRO 152
0.0208
GLY 153
0.0195
LYS 154
0.0160
PRO 155
0.0134
LEU 156
0.0107
PHE 157
0.0098
HIS 158
0.0079
LEU 159
0.0080
GLU 160
0.0086
HIS 161
0.0098
TYR 162
0.0099
ILE 163
0.0105
GLU 164
0.0091
GLY 165
0.0073
LYS 166
0.0114
TYR 167
0.0103
ILE 168
0.0116
LYS 169
0.0114
TYR 170
0.0109
ASN 171
0.0107
SER 172
0.0117
ASN 173
0.0108
SER 174
0.0125
GLY 175
0.0119
PHE 176
0.0153
VAL 177
0.0142
ARG 178
0.0164
ASP 179
0.0202
ASP 180
0.0234
ASN 181
0.0229
ILE 182
0.0185
ARG 183
0.0149
LEU 184
0.0126
THR 185
0.0086
PRO 186
0.0063
GLN 187
0.0067
ALA 188
0.0050
PHE 189
0.0023
SER 190
0.0024
HIS 191
0.0017
PHE 192
0.0020
THR 193
0.0036
PHE 194
0.0051
GLU 195
0.0045
ARG 196
0.0067
SER 197
0.0084
GLY 198
0.0083
HIS 199
0.0087
GLN 200
0.0102
LEU 201
0.0080
ILE 202
0.0056
VAL 203
0.0047
VAL 204
0.0062
ASP 205
0.0079
ILE 206
0.0061
GLN 207
0.0071
GLY 208
0.0063
VAL 209
0.0080
GLY 210
0.0090
ASP 211
0.0065
LEU 212
0.0043
TYR 213
0.0043
THR 214
0.0058
ASP 215
0.0066
PRO 216
0.0071
GLN 217
0.0083
ILE 218
0.0079
HIS 219
0.0089
THR 220
0.0093
GLU 221
0.0118
THR 222
0.0127
GLY 223
0.0119
THR 224
0.0136
ASP 225
0.0113
PHE 226
0.0098
GLY 227
0.0127
ASP 228
0.0123
GLY 229
0.0111
ASN 230
0.0114
LEU 231
0.0120
GLY 232
0.0108
VAL 233
0.0098
ARG 234
0.0105
GLY 235
0.0094
MET 236
0.0082
ALA 237
0.0091
LEU 238
0.0099
PHE 239
0.0079
PHE 240
0.0071
TYR 241
0.0084
SER 242
0.0103
HIS 243
0.0076
ALA 244
0.0084
CYS 245
0.0079
ASN 246
0.0117
ARG 247
0.0141
ILE 248
0.0114
CYS 249
0.0075
GLU 250
0.0099
SER 251
0.0131
MET 252
0.0100
GLY 253
0.0082
LEU 254
0.0022
ALA 255
0.0025
PRO 256
0.0049
PHE 257
0.0080
ASP 258
0.0083
LEU 259
0.0083
SER 260
0.0082
PRO 261
0.0080
ARG 262
0.0078
GLU 263
0.0087
ARG 264
0.0072
ASP 265
0.0081
ALA 266
0.0132
VAL 267
0.0106
ASN 268
0.0114
GLN 269
0.0190
ASN 270
0.0193
THR 271
0.0184
LYS 272
0.0247
LEU 273
0.0235
LEU 274
0.0189
GLN 275
0.0234
SER 276
0.0264
ALA 277
0.0221
LYS 278
0.0230
ILE 280
0.0221
LEU 281
0.0209
ARG 282
0.0238
GLY 283
0.0230
THR 284
0.0219
GLU 285
0.0170
GLU 286
0.0158
LYS 287
0.0121
CYS 288
0.0089
HIS 426
0.0126
LEU 427
0.0114
PRO 428
0.0081
ARG 429
0.0075
ALA 430
0.0063
SER 431
0.0064
ALA 432
0.0114
VAL 433
0.0146
ALA 434
0.0207
LEU 435
0.0186
GLU 436
0.0173
VAL 437
0.0240
GLN 438
0.0276
ARG 439
0.0246
LEU 440
0.0275
ASN 441
0.0450
ALA 442
0.0441
LEU 443
0.0502
ASP 444
0.0783
LEU 445
0.0919
GLU 446
0.0928
LYS 448
0.0274
ILE 449
0.0164
GLY 450
0.0127
LYS 451
0.0194
SER 452
0.0145
ILE 453
0.0099
LEU 454
0.0098
GLY 455
0.0108
LYS 456
0.0092
VAL 457
0.0091
HIS 458
0.0092
LEU 459
0.0087
ALA 460
0.0092
MET 461
0.0092
VAL 462
0.0087
ARG 463
0.0091
TYR 464
0.0101
HIS 465
0.0095
GLU 466
0.0077
GLY 467
0.0096
GLY 468
0.0110
ARG 469
0.0121
PHE 470
0.0118
CYS 471
0.0120
GLU 472
0.0163
LYS 473
0.0180
GLU 475
0.0113
GLU 476
0.0094
TRP 477
0.0093
ASP 478
0.0086
GLN 479
0.0075
GLU 480
0.0090
SER 481
0.0095
ALA 482
0.0087
VAL 483
0.0095
PHE 484
0.0096
HIS 485
0.0094
LEU 486
0.0092
GLU 487
0.0112
HIS 488
0.0123
ALA 489
0.0107
ALA 490
0.0114
ASN 491
0.0141
LEU 492
0.0143
GLY 493
0.0138
GLU 494
0.0099
LEU 495
0.0074
GLU 496
0.0051
ALA 497
0.0074
ILE 498
0.0069
VAL 499
0.0036
GLY 500
0.0049
LEU 501
0.0081
GLY 502
0.0077
LEU 503
0.0091
MET 504
0.0121
TYR 505
0.0159
SER 506
0.0159
GLN 507
0.0208
LEU 508
0.0168
PRO 509
0.0147
HIS 510
0.0078
HIS 511
0.0039
ILE 512
0.0027
LEU 513
0.0038
ALA 514
0.0048
ASP 515
0.0060
VAL 516
0.0076
SER 517
0.0184
LEU 518
0.0213
LYS 519
0.0300
GLU 520
0.0323
THR 521
0.0338
GLU 522
0.0310
GLU 523
0.0278
ASN 524
0.0232
LYS 525
0.0201
THR 526
0.0166
LYS 527
0.0158
GLY 528
0.0120
PHE 529
0.0082
ASP 530
0.0080
TYR 531
0.0070
LEU 532
0.0053
LEU 533
0.0047
LYS 534
0.0068
ALA 535
0.0064
ALA 536
0.0076
GLU 537
0.0097
ALA 538
0.0104
GLY 539
0.0118
ASP 540
0.0100
ARG 541
0.0140
GLN 542
0.0129
SER 543
0.0096
MET 544
0.0127
ILE 545
0.0149
LEU 546
0.0131
VAL 547
0.0117
ALA 548
0.0146
ARG 549
0.0163
ALA 550
0.0139
PHE 551
0.0133
ASP 552
0.0162
SER 553
0.0180
GLY 554
0.0141
GLN 555
0.0174
ASN 556
0.0155
LEU 557
0.0123
SER 558
0.0122
PRO 559
0.0176
ASP 560
0.0136
ARG 561
0.0081
CYS 562
0.0111
GLN 563
0.0138
ASP 564
0.0140
TRP 565
0.0160
LEU 566
0.0153
GLU 567
0.0144
ALA 568
0.0156
LEU 569
0.0163
HIS 570
0.0154
TRP 571
0.0144
TYR 572
0.0164
ASN 573
0.0174
THR 574
0.0161
ALA 575
0.0166
LEU 576
0.0187
GLU 577
0.0196
MET 578
0.0192
THR 579
0.0205
GLU 593
0.0191
PRO 594
0.0172
ARG 595
0.0160
TYR 596
0.0099
MET 597
0.0136
MET 598
0.0165
LEU 599
0.0133
ALA 600
0.0106
ARG 601
0.0137
GLU 602
0.0149
ALA 603
0.0110
GLU 604
0.0109
MET 605
0.0143
LEU 606
0.0141
PHE 607
0.0101
THR 608
0.0126
GLY 609
0.0156
GLY 610
0.0185
TYR 611
0.0186
GLY 612
0.0187
LEU 613
0.0178
GLU 614
0.0191
LYS 615
0.0154
ASP 616
0.0167
PRO 617
0.0147
GLN 618
0.0180
ARG 619
0.0174
SER 620
0.0127
GLY 621
0.0126
ASP 622
0.0161
LEU 623
0.0125
TYR 624
0.0074
THR 625
0.0110
GLN 626
0.0113
ALA 627
0.0062
ALA 628
0.0062
GLU 629
0.0096
ALA 630
0.0063
ALA 631
0.0048
MET 632
0.0080
GLU 633
0.0063
ALA 634
0.0055
MET 635
0.0114
LYS 636
0.0134
GLY 637
0.0177
ARG 638
0.0217
LEU 639
0.0146
ALA 640
0.0110
ASN 641
0.0174
GLN 642
0.0146
TYR 643
0.0075
TYR 644
0.0130
GLN 645
0.0148
LYS 646
0.0085
ALA 647
0.0103
GLU 648
0.0156
GLU 649
0.0116
ALA 650
0.0095
TRP 651
0.0165
ALA 652
0.0176
GLN 653
0.0151
MET 654
0.0225
GLU 655
0.0269
GLU 656
0.0269
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.