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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 = 0.1119
LEU 1
0.0181
PRO 2
0.0168
VAL 3
0.0216
GLU 4
0.0116
ASP 5
0.0168
ALA 6
0.0075
ASP 7
0.0204
SER 8
0.0251
SER 9
0.0292
VAL 10
0.0193
GLY 11
0.0143
GLN 12
0.0193
LEU 13
0.0177
GLN 14
0.0219
GLY 15
0.0078
ARG 16
0.0285
GLY 17
0.0730
ASN 18
0.0922
PRO 19
0.0231
TYR 20
0.0410
CYS 21
0.0189
VAL 22
0.0327
PHE 23
0.0201
PRO 24
0.0509
GLY 25
0.0700
ARG 26
0.0432
ARG 27
0.0253
THR 28
0.0202
SER 29
0.0294
SER 30
0.0590
THR 31
0.0278
SER 32
0.0187
PHE 33
0.0146
THR 34
0.0129
THR 35
0.0103
SER 36
0.0096
PHE 37
0.0058
SER 38
0.0093
THR 39
0.0137
GLU 40
0.0349
PRO 41
0.0408
LEU 42
0.0178
GLY 43
0.0285
TYR 44
0.0668
ALA 45
0.1119
ARG 46
0.0352
MET 47
0.0265
LEU 48
0.0133
HIS 49
0.0263
ARG 50
0.0198
ASP 51
0.0031
PRO 52
0.0082
PRO 53
0.0090
TYR 54
0.0042
GLU 55
0.0022
ARG 56
0.0048
ALA 57
0.0088
GLY 58
0.0153
ASN 59
0.0208
SER 60
0.0147
GLY 61
0.0119
LEU 62
0.0073
ASN 63
0.0036
HIS 64
0.0063
ARG 65
0.0042
ILE 66
0.0053
TYR 67
0.0018
GLU 68
0.0070
ARG 69
0.0072
SER 70
0.0107
ARG 71
0.0046
VAL 72
0.0206
GLY 73
0.0304
GLY 74
0.0181
LEU 75
0.0066
ARG 76
0.0051
THR 77
0.0047
VAL 78
0.0070
ILE 79
0.0093
ASP 80
0.0094
VAL 81
0.0097
ALA 82
0.0090
PRO 83
0.0122
PRO 84
0.0244
ASP 85
0.0450
GLY 86
0.0104
HIS 87
0.0350
GLN 88
0.0429
ALA 89
0.0254
ILE 90
0.0270
ALA 91
0.0126
ASN 92
0.0084
TYR 93
0.0096
GLU 94
0.0109
ILE 95
0.0088
GLU 96
0.0069
VAL 97
0.0090
ARG 98
0.0100
ARG 99
0.0059
ILE 100
0.0033
PRO 101
0.0014
VAL 102
0.0052
ALA 103
0.0121
THR 104
0.0088
PRO 105
0.0080
ASN 106
0.0071
ALA 107
0.0039
ALA 108
0.0050
GLY 109
0.0046
ASP 110
0.0070
CYS 111
0.0153
PHE 112
0.0116
HIS 113
0.0103
THR 114
0.0037
ALA 115
0.0068
ARG 116
0.0100
LEU 117
0.0135
SER 118
0.0206
THR 119
0.0264
GLY 120
0.0454
SER 121
0.0371
ARG 122
0.0304
GLY 123
0.0223
PRO 124
0.0155
ALA 125
0.0137
THR 126
0.0124
ILE 127
0.0110
SER 128
0.0112
TRP 129
0.0100
ASP 130
0.0110
ALA 131
0.0100
ASP 132
0.0143
ALA 133
0.0214
SER 134
0.0145
TYR 135
0.0066
THR 136
0.0043
TYR 137
0.0064
TYR 138
0.0078
LEU 139
0.0092
THR 140
0.0124
ILE 141
0.0111
SER 142
0.0125
GLU 143
0.0176
ASP 144
0.0224
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.