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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 = 0.1047
GLY 1
0.1047
ARG 2
0.0307
ILE 3
0.0376
ALA 4
0.0585
SER 5
0.0725
ILE 6
0.0369
PRO 7
0.0085
GLY 8
0.0079
GLU 9
0.0270
ALA 10
0.0049
GLU 11
0.0198
TYR 12
0.0139
LEU 13
0.0185
GLY 14
0.0370
ARG 15
0.0262
GLY 16
0.0208
VAL 17
0.0195
SER 18
0.0097
TYR 19
0.0131
CYS 20
0.0284
ALA 21
0.0164
THR 22
0.0244
CYS 23
0.0634
ASP 24
0.0320
GLY 25
0.0218
ALA 26
0.0206
PHE 27
0.0148
TYR 28
0.0215
ARG 29
0.0212
ASN 30
0.0378
ARG 31
0.0287
GLU 32
0.0141
VAL 33
0.0132
VAL 34
0.0115
VAL 35
0.0102
VAL 36
0.0084
GLY 37
0.0063
LEU 38
0.0135
ASN 39
0.0162
PRO 40
0.0227
GLU 41
0.0229
ALA 42
0.0163
VAL 43
0.0123
GLU 44
0.0085
GLU 45
0.0100
ALA 46
0.0148
GLN 47
0.0132
VAL 48
0.0038
LEU 49
0.0053
THR 50
0.0136
LYS 51
0.0109
PHE 52
0.0299
ALA 53
0.0349
SER 54
0.0332
THR 55
0.0086
VAL 56
0.0100
HIS 57
0.0147
TRP 58
0.0099
ILE 59
0.0045
THR 60
0.0162
PRO 61
0.0242
LYS 62
0.0232
ASP 63
0.0357
PRO 64
0.0352
HIS 65
0.0191
THR 66
0.0280
LEU 67
0.0246
ASP 68
0.0290
GLY 69
0.0094
HIS 70
0.0170
ALA 71
0.0244
ASP 72
0.0333
GLU 73
0.0450
LEU 74
0.0341
LEU 75
0.0315
ALA 76
0.0911
HIS 77
0.0394
PRO 78
0.0570
SER 79
0.0188
VAL 80
0.0192
LYS 81
0.0188
LEU 82
0.0130
TRP 83
0.0056
GLU 84
0.0226
LYS 85
0.0156
THR 86
0.0067
ARG 87
0.0032
LEU 88
0.0092
ILE 89
0.0170
ARG 90
0.0241
ILE 91
0.0136
LYS 92
0.0189
GLY 93
0.0190
GLU 94
0.0107
GLU 95
0.0147
ALA 96
0.0218
GLY 97
0.0211
VAL 98
0.0079
THR 99
0.0154
ALA 100
0.0106
VAL 101
0.0124
GLU 102
0.0188
VAL 103
0.0109
ARG 104
0.0078
HIS 105
0.0100
PRO 106
0.0157
GLY 107
0.0375
GLU 108
0.0072
SER 109
0.0153
ASP 110
0.0128
SER 111
0.0128
GLN 112
0.0115
GLU 113
0.0143
LEU 114
0.0212
LEU 115
0.0181
ALA 116
0.0022
GLU 117
0.0096
GLY 118
0.0152
VAL 119
0.0147
PHE 120
0.0083
VAL 121
0.0163
TYR 122
0.0138
LEU 123
0.0110
GLN 124
0.0268
GLY 125
0.0497
SER 126
0.0376
LYS 127
0.0349
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.