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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 = 0.2680
LEU 4
0.0692
THR 5
0.0431
GLU 6
0.0522
GLU 7
0.0532
GLN 8
0.0291
ILE 9
0.0331
ALA 10
0.0292
GLU 11
0.0369
PHE 12
0.0476
LYS 13
0.0431
GLU 14
0.0380
ALA 15
0.0544
PHE 16
0.0255
SER 17
0.0574
LEU 18
0.0599
PHE 19
0.0387
ASP 20
0.0133
LYS 21
0.0429
ASP 22
0.0249
GLY 23
0.0222
ASP 24
0.0190
GLY 25
0.0365
THR 26
0.0315
ILE 27
0.0246
THR 28
0.0535
THR 29
0.0629
LYS 30
0.0542
GLU 31
0.1026
LEU 32
0.0768
GLY 33
0.0436
THR 34
0.0493
VAL 35
0.0312
MET 36
0.0350
ARG 37
0.1024
SER 38
0.0336
LEU 39
0.1346
GLY 40
0.0293
GLN 41
0.0440
ASN 42
0.0903
PRO 43
0.0826
THR 44
0.1302
GLU 45
0.0741
ALA 46
0.0648
GLU 47
0.0581
LEU 48
0.0435
GLN 49
0.0246
ASP 50
0.0383
MET 51
0.0379
ILE 52
0.0601
ASN 53
0.0922
GLU 54
0.2013
VAL 55
0.0710
ASP 56
0.0822
ALA 57
0.0335
ASP 58
0.0405
GLY 59
0.0551
ASN 60
0.0716
GLY 61
0.0187
THR 62
0.0255
ILE 63
0.0341
ASP 64
0.0295
PHE 65
0.1927
PRO 66
0.2279
GLU 67
0.0845
PHE 68
0.0717
LEU 69
0.0423
THR 70
0.1899
MET 71
0.0981
MET 72
0.0850
ALA 73
0.0916
ARG 74
0.0797
LYS 75
0.0756
MET 76
0.0718
LYS 77
0.0422
ASP 78
0.0384
THR 79
0.0615
ASP 80
0.0473
SER 81
0.0825
GLU 82
0.1001
GLU 83
0.0295
GLU 84
0.1007
ILE 85
0.1244
ARG 86
0.0471
GLU 87
0.0864
ALA 88
0.0316
PHE 89
0.1079
ARG 90
0.1350
VAL 91
0.1104
PHE 92
0.1090
ASP 93
0.0198
LYS 94
0.0527
ASP 95
0.0750
GLY 96
0.1062
ASN 97
0.0617
GLY 98
0.0347
TYR 99
0.0413
ILE 100
0.0353
SER 101
0.0699
ALA 102
0.1034
ALA 103
0.0848
GLU 104
0.0170
LEU 105
0.0161
ARG 106
0.1409
HIS 107
0.1225
VAL 108
0.0658
MET 109
0.2680
THR 110
0.2072
ASN 111
0.1557
LEU 112
0.0838
GLY 113
0.0747
GLU 114
0.0748
LYS 115
0.0754
LEU 116
0.1691
THR 117
0.1046
ASP 118
0.1382
GLU 119
0.1068
GLU 120
0.0370
VAL 121
0.0967
ASP 122
0.0341
GLU 123
0.0715
MET 124
0.0575
ILE 125
0.0195
ARG 126
0.0565
GLU 127
0.1012
ALA 128
0.0619
ASP 129
0.0709
ILE 130
0.0503
ASP 131
0.0173
GLY 132
0.0988
ASP 133
0.1151
GLY 134
0.0406
GLN 135
0.0428
VAL 136
0.0397
ASN 137
0.0570
TYR 138
0.0753
GLU 139
0.0635
GLU 140
0.0613
PHE 141
0.0507
VAL 142
0.1520
GLN 143
0.1527
MET 144
0.0608
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.