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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 = 0.1136
GLU 11
0.0055
GLY 12
0.0113
LEU 13
0.0124
ARG 14
0.0243
LEU 15
0.0268
LYS 16
0.0252
ILE 17
0.0229
TYR 18
0.0186
LYS 19
0.0106
ASP 20
0.0224
THR 21
0.1136
GLU 22
0.0179
GLY 23
0.0131
TYR 24
0.0205
TYR 25
0.0098
THR 26
0.0198
ILE 27
0.0220
GLY 28
0.0166
ILE 29
0.0048
GLY 30
0.0106
HIS 31
0.0167
LEU 32
0.0157
LEU 33
0.0152
THR 34
0.0120
LYS 35
0.0130
SER 36
0.0359
PRO 37
0.0510
SER 38
0.0227
LEU 39
0.0121
ASN 40
0.0130
ALA 41
0.0174
ALA 42
0.0132
LYS 43
0.0341
SER 44
0.0243
GLU 45
0.0151
LEU 46
0.0220
ASP 47
0.0308
LYS 48
0.0285
ALA 49
0.0100
ILE 50
0.0184
GLY 51
0.0244
ARG 52
0.0166
ASN 53
0.0745
CYS 54
0.0235
ASN 55
0.0620
GLY 56
0.0088
VAL 57
0.0254
ILE 58
0.0232
THR 59
0.0261
LYS 60
0.0246
ASP 61
0.0284
GLU 62
0.0139
ALA 63
0.0072
GLU 64
0.0163
LYS 65
0.0139
LEU 66
0.0027
PHE 67
0.0153
ASN 68
0.0196
GLN 69
0.0175
ASP 70
0.0327
VAL 71
0.0332
ASP 72
0.0115
ALA 73
0.0367
ALA 74
0.0263
VAL 75
0.0216
ARG 76
0.0127
GLY 77
0.0251
ILE 78
0.0151
LEU 79
0.0229
ARG 80
0.0316
ASN 81
0.0192
ALA 82
0.0084
LYS 83
0.0072
LEU 84
0.0075
LYS 85
0.0123
PRO 86
0.0172
VAL 87
0.0127
TYR 88
0.0106
ASP 89
0.0180
SER 90
0.0093
LEU 91
0.0055
ASP 92
0.0160
ALA 93
0.0293
VAL 94
0.0237
ARG 95
0.0104
ARG 96
0.0100
CYS 97
0.0142
ALA 98
0.0113
LEU 99
0.0101
ILE 100
0.0057
ASN 101
0.0111
MET 102
0.0122
VAL 103
0.0060
PHE 104
0.0089
GLN 105
0.0101
MET 106
0.0116
GLY 107
0.0135
GLU 108
0.0131
THR 109
0.0229
GLY 110
0.0154
VAL 111
0.0073
ALA 112
0.0054
GLY 113
0.0089
PHE 114
0.0085
THR 115
0.0129
ASN 116
0.0129
SER 117
0.0055
LEU 118
0.0142
ARG 119
0.0220
MET 120
0.0083
LEU 121
0.0075
GLN 122
0.0115
GLN 123
0.0073
LYS 124
0.0114
ARG 125
0.0183
TRP 126
0.0107
ASP 127
0.0145
GLU 128
0.0170
ALA 129
0.0071
ALA 130
0.0094
VAL 131
0.0197
ASN 132
0.0040
LEU 133
0.0023
ALA 134
0.0038
LYS 135
0.0099
SER 136
0.0078
ARG 137
0.0097
TRP 138
0.0129
TYR 139
0.0089
ASN 140
0.0073
GLN 141
0.0135
THR 142
0.0203
PRO 143
0.0114
ASN 144
0.0153
ARG 145
0.0080
ALA 146
0.0096
LYS 147
0.0080
ARG 148
0.0124
VAL 149
0.0132
ILE 150
0.0158
THR 151
0.0285
THR 152
0.0192
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.