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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 = 0.1549
LYS 1
0.0466
VAL 2
0.0260
PHE 3
0.0222
GLU 4
0.0329
ARG 5
0.0185
CYS 6
0.0096
GLU 7
0.0210
LEU 8
0.0108
ALA 9
0.0099
ARG 10
0.0259
THR 11
0.0293
LEU 12
0.0132
LYS 13
0.0203
ARG 14
0.0352
LEU 15
0.0069
GLY 16
0.0333
MET 17
0.0223
ASP 18
0.0178
GLY 19
0.0179
TYR 20
0.0218
ARG 21
0.0221
GLY 22
0.0956
ILE 23
0.0338
SER 24
0.0227
LEU 25
0.0035
ALA 26
0.0073
ASN 27
0.0166
TRP 28
0.0162
MET 29
0.0074
CYS 30
0.0055
LEU 31
0.0074
ALA 32
0.0128
LYS 33
0.0176
TRP 34
0.0203
GLU 35
0.0225
SER 36
0.0322
GLY 37
0.0436
TYR 38
0.0221
ASN 39
0.0069
THR 40
0.0270
ARG 41
0.0128
ALA 42
0.0131
THR 43
0.0260
ASN 44
0.0089
TYR 45
0.0114
ASN 46
0.0124
ALA 47
0.0328
GLY 48
0.1549
ASP 49
0.0297
ARG 50
0.0170
SER 51
0.0067
THR 52
0.0073
ASP 53
0.0069
TYR 54
0.0068
GLY 55
0.0005
ILE 56
0.0096
PHE 57
0.0102
GLN 58
0.0129
ILE 59
0.0141
ASN 60
0.0174
SER 61
0.0236
ARG 62
0.0110
TYR 63
0.0089
TRP 64
0.0114
CYS 65
0.0196
ASN 66
0.0340
ASP 67
0.0322
GLY 68
0.0553
LYS 69
0.0423
THR 70
0.0177
PRO 71
0.0099
GLY 72
0.0683
ALA 73
0.0191
VAL 74
0.0299
ASN 75
0.0187
ALA 76
0.0386
CYS 77
0.0323
HIS 78
0.0070
LEU 79
0.0223
SER 80
0.0315
CYS 81
0.0175
SER 82
0.0369
ALA 83
0.0373
LEU 84
0.0115
LEU 85
0.0093
GLN 86
0.0430
ASP 87
0.0115
ASN 88
0.0579
ILE 89
0.0119
ALA 90
0.0295
ASP 91
0.0419
ALA 92
0.0164
VAL 93
0.0149
ALA 94
0.0159
CYS 95
0.0290
ALA 96
0.0104
LYS 97
0.0034
ARG 98
0.0309
VAL 99
0.0156
VAL 100
0.0088
ARG 101
0.0142
ASP 102
0.0509
PRO 103
0.0211
GLN 104
0.0153
GLY 105
0.0210
ILE 106
0.0145
ARG 107
0.0208
ALA 108
0.0266
TRP 109
0.0185
VAL 110
0.0087
ALA 111
0.0061
TRP 112
0.0044
ARG 113
0.0088
ASN 114
0.0108
ARG 115
0.0136
CYS 116
0.0147
GLN 117
0.0267
ASN 118
0.0195
ARG 119
0.0105
ASP 120
0.0140
VAL 121
0.0035
ARG 122
0.0093
GLN 123
0.0103
TYR 124
0.0071
VAL 125
0.0020
GLN 126
0.0033
GLY 127
0.0901
CYS 128
0.0085
GLY 129
0.0182
VAL 130
0.0401
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.