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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 = 0.1430
ILE 1
0.0132
PRO 2
0.0234
ASP 3
0.0271
SER 4
0.0148
GLY 5
0.0113
VAL 6
0.0152
SER 7
0.0932
THR 8
0.0182
GLY 9
0.0214
THR 10
0.0333
LYS 11
0.0196
ASP 12
0.0185
LEU 13
0.0179
SER 14
0.0332
LYS 15
0.0640
ARG 16
0.0115
ASP 17
0.0103
ASP 18
0.0112
ALA 19
0.0083
TYR 20
0.0086
ILE 21
0.0153
PHE 22
0.0104
ASP 23
0.0106
VAL 24
0.0153
THR 25
0.0229
PHE 26
0.0123
ARG 27
0.0118
VAL 28
0.0078
GLY 29
0.0098
PRO 30
0.0114
ALA 31
0.0253
GLY 32
0.1430
ALA 33
0.0085
ASN 34
0.0198
VAL 35
0.0194
ALA 36
0.0112
PRO 37
0.0132
PHE 38
0.0135
SER 39
0.0225
GLY 40
0.0198
SER 41
0.0141
VAL 42
0.0156
TYR 43
0.0164
VAL 44
0.0109
GLN 45
0.0131
ASP 46
0.0223
GLY 47
0.0298
LEU 48
0.0415
THR 49
0.0364
PRO 50
0.0188
LEU 51
0.0305
VAL 52
0.0148
ARG 53
0.0266
SER 54
0.0288
GLY 55
0.0368
SER 56
0.0329
GLY 57
0.0071
SER 58
0.0146
SER 59
0.0340
ILE 60
0.0105
SER 61
0.0183
ASP 62
0.0158
ARG 63
0.0187
GLY 64
0.0195
TYR 65
0.0141
ASN 66
0.0112
ALA 67
0.0116
PHE 68
0.0184
ARG 69
0.0156
GLY 70
0.0155
ILE 71
0.0165
VAL 72
0.0104
TYR 73
0.0098
PHE 74
0.0060
THR 75
0.0133
PHE 76
0.0144
THR 77
0.0564
HIS 78
0.0584
GLY 79
0.0654
TYR 80
0.0449
ASN 81
0.0744
GLN 82
0.0153
TYR 83
0.0262
SER 84
0.0212
ALA 85
0.0049
SER 86
0.0079
THR 87
0.0104
ARG 88
0.0117
PHE 89
0.0117
GLY 90
0.0108
VAL 91
0.0056
TYR 92
0.0060
VAL 93
0.0133
ASP 94
0.0173
THR 95
0.0060
GLY 96
0.0021
LEU 97
0.0087
ILE 98
0.0112
VAL 99
0.0139
ASP 100
0.0125
SER 101
0.0128
ASN 102
0.0087
GLY 103
0.0145
ARG 104
0.0194
PRO 105
0.0140
ILE 106
0.0077
TYR 107
0.0044
GLY 108
0.0121
THR 109
0.0206
ALA 110
0.0202
PRO 111
0.0165
ARG 112
0.0119
LYS 113
0.0213
ALA 114
0.0195
CYS 115
0.0143
ILE 116
0.0089
ASP 117
0.0039
TYR 118
0.0056
SER 119
0.0135
PRO 120
0.0063
HIS 121
0.0144
GLY 122
0.0085
PRO 123
0.0144
THR 124
0.0027
ASP 125
0.0033
VAL 126
0.0033
CYS 127
0.0071
SER 128
0.0179
VAL 129
0.0184
THR 130
0.0226
ILE 131
0.0104
THR 132
0.0087
ARG 133
0.0091
SER 134
0.0123
LYS 135
0.0329
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.