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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 = 0.0647
ASN 8
0.0128
SER 9
0.0042
PHE 10
0.0072
HIS 11
0.0089
PHE 12
0.0056
LYS 13
0.0136
GLU 14
0.0115
ALA 15
0.0115
TRP 16
0.0090
LYS 17
0.0067
HIS 18
0.0085
ALA 19
0.0122
ILE 20
0.0179
GLN 21
0.0154
LYS 22
0.0134
ALA 23
0.0147
LYS 24
0.0091
HIS 25
0.0094
MET 26
0.0215
PRO 27
0.0290
ASP 28
0.0156
PRO 29
0.0128
TRP 30
0.0052
ALA 31
0.0087
GLU 32
0.0253
PHE 33
0.0110
HIS 34
0.0363
LEU 35
0.0161
GLU 36
0.0213
ASP 37
0.0328
ILE 38
0.0225
ALA 39
0.0158
THR 40
0.0062
GLU 41
0.0097
ARG 42
0.0130
ALA 43
0.0171
THR 44
0.0167
ARG 45
0.0166
HIS 46
0.0184
ARG 47
0.0161
TYR 48
0.0189
ASN 49
0.0253
ALA 50
0.0280
VAL 51
0.0450
THR 52
0.0280
GLY 53
0.0234
GLU 54
0.0277
TRP 55
0.0266
LEU 56
0.0244
ASP 57
0.0249
ASP 58
0.0261
GLU 59
0.0180
VAL 60
0.0091
LEU 61
0.0060
ILE 62
0.0061
LYS 63
0.0069
MET 64
0.0075
ALA 65
0.0091
SER 66
0.0054
GLN 67
0.0060
PRO 68
0.0137
PHE 69
0.0139
GLY 70
0.0142
ARG 71
0.0338
GLY 72
0.0438
ALA 73
0.0586
MET 74
0.0258
ARG 75
0.0236
GLU 76
0.0203
CYS 77
0.0097
PHE 78
0.0095
ARG 79
0.0096
THR 80
0.0059
LYS 81
0.0061
LYS 82
0.0073
LEU 83
0.0285
SER 84
0.0280
ASN 85
0.0224
PHE 86
0.0502
LEU 87
0.0239
HIS 88
0.0233
ALA 89
0.0612
GLN 90
0.0348
GLN 91
0.0308
TRP 92
0.0178
LYS 93
0.0188
GLY 94
0.0212
ALA 95
0.0086
SER 96
0.0105
ASN 97
0.0111
TYR 98
0.0104
VAL 99
0.0088
ALA 100
0.0096
LYS 101
0.0178
ARG 102
0.0193
TYR 103
0.0214
ILE 104
0.0439
GLU 105
0.0412
PRO 106
0.0647
VAL 107
0.0585
ASP 108
0.0533
ARG 109
0.0275
ASP 110
0.0280
VAL 111
0.0257
TYR 112
0.0175
PHE 113
0.0128
GLU 114
0.0135
ASP 115
0.0134
VAL 116
0.0136
ARG 117
0.0143
LEU 118
0.0146
GLN 119
0.0141
MET 120
0.0140
GLU 121
0.0156
ALA 122
0.0111
LYS 123
0.0093
LEU 124
0.0111
TRP 125
0.0031
GLY 126
0.0020
GLU 127
0.0054
GLU 128
0.0069
TYR 129
0.0057
ASN 130
0.0058
ARG 131
0.0148
HIS 132
0.0106
LYS 133
0.0114
PRO 134
0.0093
PRO 135
0.0117
LYS 136
0.0123
GLN 137
0.0080
VAL 138
0.0064
ASP 139
0.0074
ILE 140
0.0062
MET 141
0.0042
GLN 142
0.0041
MET 143
0.0087
CYS 144
0.0090
ILE 145
0.0096
ILE 146
0.0130
GLU 147
0.0127
LEU 148
0.0129
LYS 149
0.0171
ASP 150
0.0167
ARG 151
0.0194
PRO 152
0.0346
GLY 153
0.0288
LYS 154
0.0177
PRO 155
0.0056
LEU 156
0.0064
PHE 157
0.0090
HIS 158
0.0097
LEU 159
0.0097
GLU 160
0.0099
HIS 161
0.0093
TYR 162
0.0138
ILE 163
0.0140
GLU 164
0.0485
GLY 165
0.0236
LYS 166
0.0266
TYR 167
0.0194
ILE 168
0.0185
LYS 169
0.0140
TYR 170
0.0109
ASN 171
0.0096
SER 172
0.0100
ASN 173
0.0134
SER 174
0.0135
GLY 175
0.0106
PHE 176
0.0136
VAL 177
0.0138
ARG 178
0.0147
ASP 179
0.0230
ASP 180
0.0203
ASN 181
0.0104
ILE 182
0.0127
ARG 183
0.0102
LEU 184
0.0077
THR 185
0.0073
PRO 186
0.0055
GLN 187
0.0056
ALA 188
0.0043
PHE 189
0.0052
SER 190
0.0049
HIS 191
0.0055
PHE 192
0.0052
THR 193
0.0044
PHE 194
0.0065
GLU 195
0.0060
ARG 196
0.0079
SER 197
0.0077
GLY 198
0.0087
HIS 199
0.0103
GLN 200
0.0090
LEU 201
0.0083
ILE 202
0.0102
VAL 203
0.0125
VAL 204
0.0125
ASP 205
0.0135
ILE 206
0.0102
GLN 207
0.0098
GLY 208
0.0122
VAL 209
0.0144
GLY 210
0.0158
ASP 211
0.0147
LEU 212
0.0123
TYR 213
0.0090
THR 214
0.0079
ASP 215
0.0145
PRO 216
0.0163
GLN 217
0.0173
ILE 218
0.0158
HIS 219
0.0149
THR 220
0.0122
GLU 221
0.0152
THR 222
0.0159
GLY 223
0.0185
THR 224
0.0138
ASP 225
0.0134
PHE 226
0.0176
GLY 227
0.0240
ASP 228
0.0333
GLY 229
0.0329
ASN 230
0.0198
LEU 231
0.0204
GLY 232
0.0180
VAL 233
0.0118
ARG 234
0.0145
GLY 235
0.0132
MET 236
0.0090
ALA 237
0.0092
LEU 238
0.0094
PHE 239
0.0055
PHE 240
0.0053
TYR 241
0.0065
SER 242
0.0089
HIS 243
0.0063
ALA 244
0.0059
CYS 245
0.0094
ASN 246
0.0081
ARG 247
0.0100
ILE 248
0.0076
CYS 249
0.0084
GLU 250
0.0093
SER 251
0.0110
MET 252
0.0090
GLY 253
0.0103
LEU 254
0.0079
ALA 255
0.0072
PRO 256
0.0069
PHE 257
0.0011
ASP 258
0.0007
LEU 259
0.0019
SER 260
0.0048
PRO 261
0.0140
ARG 262
0.0155
GLU 263
0.0120
ARG 264
0.0096
ASP 265
0.0170
ALA 266
0.0191
VAL 267
0.0160
ASN 268
0.0168
GLN 269
0.0209
ASN 270
0.0284
THR 271
0.0349
LYS 272
0.0310
LEU 273
0.0268
LEU 274
0.0123
GLN 275
0.0229
SER 276
0.0354
ALA 277
0.0195
LYS 278
0.0233
ILE 280
0.0227
LEU 281
0.0055
ARG 282
0.0316
GLY 283
0.0311
THR 284
0.0265
GLU 285
0.0097
GLU 286
0.0115
LYS 287
0.0100
CYS 288
0.0117
HIS 426
0.0176
LEU 427
0.0221
PRO 428
0.0140
ARG 429
0.0084
ALA 430
0.0074
SER 431
0.0075
ALA 432
0.0115
VAL 433
0.0114
ALA 434
0.0149
LEU 435
0.0143
GLU 436
0.0098
VAL 437
0.0131
GLN 438
0.0184
ARG 439
0.0141
LEU 440
0.0114
ASN 441
0.0184
ALA 442
0.0242
LEU 443
0.0317
ASP 444
0.0277
LEU 445
0.0105
GLU 446
0.0128
LYS 448
0.0168
ILE 449
0.0106
GLY 450
0.0141
LYS 451
0.0114
SER 452
0.0078
ILE 453
0.0132
LEU 454
0.0080
GLY 455
0.0077
LYS 456
0.0119
VAL 457
0.0087
HIS 458
0.0064
LEU 459
0.0065
ALA 460
0.0035
MET 461
0.0032
VAL 462
0.0042
ARG 463
0.0049
TYR 464
0.0049
HIS 465
0.0051
GLU 466
0.0124
GLY 467
0.0151
GLY 468
0.0111
ARG 469
0.0101
PHE 470
0.0082
CYS 471
0.0113
GLU 472
0.0208
LYS 473
0.0165
GLU 475
0.0088
GLU 476
0.0118
TRP 477
0.0085
ASP 478
0.0069
GLN 479
0.0127
GLU 480
0.0110
SER 481
0.0036
ALA 482
0.0065
VAL 483
0.0079
PHE 484
0.0052
HIS 485
0.0049
LEU 486
0.0063
GLU 487
0.0056
HIS 488
0.0065
ALA 489
0.0060
ALA 490
0.0049
ASN 491
0.0047
LEU 492
0.0045
GLY 493
0.0051
GLU 494
0.0065
LEU 495
0.0047
GLU 496
0.0043
ALA 497
0.0044
ILE 498
0.0017
VAL 499
0.0030
GLY 500
0.0038
LEU 501
0.0047
GLY 502
0.0083
LEU 503
0.0094
MET 504
0.0102
TYR 505
0.0100
SER 506
0.0090
GLN 507
0.0102
LEU 508
0.0138
PRO 509
0.0132
HIS 510
0.0085
HIS 511
0.0056
ILE 512
0.0072
LEU 513
0.0106
ALA 514
0.0112
ASP 515
0.0132
VAL 516
0.0113
SER 517
0.0125
LEU 518
0.0089
LYS 519
0.0135
GLU 520
0.0132
THR 521
0.0128
GLU 522
0.0110
GLU 523
0.0101
ASN 524
0.0103
LYS 525
0.0052
THR 526
0.0037
LYS 527
0.0062
GLY 528
0.0070
PHE 529
0.0034
ASP 530
0.0023
TYR 531
0.0031
LEU 532
0.0030
LEU 533
0.0029
LYS 534
0.0024
ALA 535
0.0038
ALA 536
0.0037
GLU 537
0.0037
ALA 538
0.0066
GLY 539
0.0070
ASP 540
0.0055
ARG 541
0.0040
GLN 542
0.0042
SER 543
0.0027
MET 544
0.0024
ILE 545
0.0020
LEU 546
0.0007
VAL 547
0.0013
ALA 548
0.0022
ARG 549
0.0031
ALA 550
0.0028
PHE 551
0.0020
ASP 552
0.0027
SER 553
0.0053
GLY 554
0.0055
GLN 555
0.0076
ASN 556
0.0050
LEU 557
0.0040
SER 558
0.0025
PRO 559
0.0046
ASP 560
0.0052
ARG 561
0.0044
CYS 562
0.0042
GLN 563
0.0024
ASP 564
0.0023
TRP 565
0.0045
LEU 566
0.0064
GLU 567
0.0045
ALA 568
0.0035
LEU 569
0.0051
HIS 570
0.0043
TRP 571
0.0024
TYR 572
0.0040
ASN 573
0.0049
THR 574
0.0036
ALA 575
0.0047
LEU 576
0.0059
GLU 577
0.0080
MET 578
0.0091
THR 579
0.0113
GLU 593
0.0096
PRO 594
0.0075
ARG 595
0.0050
TYR 596
0.0035
MET 597
0.0027
MET 598
0.0031
LEU 599
0.0021
ALA 600
0.0017
ARG 601
0.0032
GLU 602
0.0042
ALA 603
0.0036
GLU 604
0.0041
MET 605
0.0046
LEU 606
0.0043
PHE 607
0.0025
THR 608
0.0031
GLY 609
0.0035
GLY 610
0.0034
TYR 611
0.0032
GLY 612
0.0048
LEU 613
0.0061
GLU 614
0.0085
LYS 615
0.0046
ASP 616
0.0055
PRO 617
0.0011
GLN 618
0.0028
ARG 619
0.0040
SER 620
0.0028
GLY 621
0.0025
ASP 622
0.0022
LEU 623
0.0020
TYR 624
0.0010
THR 625
0.0018
GLN 626
0.0038
ALA 627
0.0023
ALA 628
0.0036
GLU 629
0.0054
ALA 630
0.0055
ALA 631
0.0056
MET 632
0.0061
GLU 633
0.0112
ALA 634
0.0108
MET 635
0.0179
LYS 636
0.0116
GLY 637
0.0063
ARG 638
0.0070
LEU 639
0.0057
ALA 640
0.0060
ASN 641
0.0050
GLN 642
0.0034
TYR 643
0.0031
TYR 644
0.0036
GLN 645
0.0022
LYS 646
0.0024
ALA 647
0.0035
GLU 648
0.0047
GLU 649
0.0041
ALA 650
0.0022
TRP 651
0.0024
ALA 652
0.0027
GLN 653
0.0028
MET 654
0.0056
GLU 655
0.0070
GLU 656
0.0072
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.