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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 = 0.1123
GLU 11
0.0322
GLY 12
0.0592
LEU 13
0.0182
ARG 14
0.0383
LEU 15
0.0405
LYS 16
0.0648
ILE 17
0.0403
TYR 18
0.0161
LYS 19
0.0172
ASP 20
0.0369
THR 21
0.0205
GLU 22
0.0157
GLY 23
0.0250
TYR 24
0.0198
TYR 25
0.0142
THR 26
0.0328
ILE 27
0.0327
GLY 28
0.0304
ILE 29
0.0204
GLY 30
0.0272
HIS 31
0.0379
LEU 32
0.0234
LEU 33
0.0233
THR 34
0.0092
LYS 35
0.0216
SER 36
0.0191
PRO 37
0.0165
SER 38
0.0464
LEU 39
0.0239
ASN 40
0.0058
ALA 41
0.0288
ALA 42
0.0131
LYS 43
0.0147
SER 44
0.0667
GLU 45
0.0211
LEU 46
0.0254
ASP 47
0.0415
LYS 48
0.1123
ALA 49
0.0548
ILE 50
0.0315
GLY 51
0.0784
ARG 52
0.0094
ASN 53
0.0413
CYS 54
0.0159
ASN 55
0.0137
GLY 56
0.0266
VAL 57
0.0228
ILE 58
0.0083
THR 59
0.0159
LYS 60
0.0104
ASP 61
0.0077
GLU 62
0.0258
ALA 63
0.0109
GLU 64
0.0118
LYS 65
0.0172
LEU 66
0.0120
PHE 67
0.0119
ASN 68
0.0038
GLN 69
0.0151
ASP 70
0.0135
VAL 71
0.0188
ASP 72
0.0145
ALA 73
0.0087
ALA 74
0.0099
VAL 75
0.0079
ARG 76
0.0080
GLY 77
0.0110
ILE 78
0.0082
LEU 79
0.0141
ARG 80
0.0212
ASN 81
0.0096
ALA 82
0.0134
LYS 83
0.0069
LEU 84
0.0039
LYS 85
0.0042
PRO 86
0.0171
VAL 87
0.0049
TYR 88
0.0053
ASP 89
0.0168
SER 90
0.0088
LEU 91
0.0096
ASP 92
0.0158
ALA 93
0.0156
VAL 94
0.0134
ARG 95
0.0094
ARG 96
0.0096
CYS 97
0.0149
ALA 98
0.0223
LEU 99
0.0123
ILE 100
0.0097
ASN 101
0.0117
MET 102
0.0043
VAL 103
0.0041
PHE 104
0.0214
GLN 105
0.0148
MET 106
0.0183
GLY 107
0.0159
GLU 108
0.0049
THR 109
0.0078
GLY 110
0.0068
VAL 111
0.0102
ALA 112
0.0081
GLY 113
0.0135
PHE 114
0.0178
THR 115
0.0137
ASN 116
0.0137
SER 117
0.0093
LEU 118
0.0087
ARG 119
0.0064
MET 120
0.0048
LEU 121
0.0032
GLN 122
0.0042
GLN 123
0.0015
LYS 124
0.0044
ARG 125
0.0100
TRP 126
0.0056
ASP 127
0.0113
GLU 128
0.0091
ALA 129
0.0059
ALA 130
0.0052
VAL 131
0.0103
ASN 132
0.0029
LEU 133
0.0032
ALA 134
0.0066
LYS 135
0.0168
SER 136
0.0096
ARG 137
0.0028
TRP 138
0.0142
TYR 139
0.0105
ASN 140
0.0128
GLN 141
0.0290
THR 142
0.0175
PRO 143
0.0102
ASN 144
0.0050
ARG 145
0.0057
ALA 146
0.0049
LYS 147
0.0114
ARG 148
0.0198
VAL 149
0.0101
ILE 150
0.0103
THR 151
0.0372
THR 152
0.0291
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.