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 = 0.0665
MET 1
0.0059
ILE 2
0.0067
SER 3
0.0084
LEU 4
0.0108
ILE 5
0.0125
ALA 6
0.0155
ALA 7
0.0159
LEU 8
0.0143
ALA 9
0.0127
VAL 10
0.0106
ASP 11
0.0204
ARG 12
0.0174
VAL 13
0.0175
ILE 14
0.0134
GLY 15
0.0222
MET 16
0.0376
GLU 17
0.0665
ASN 18
0.0282
ALA 19
0.0300
MET 20
0.0253
PRO 21
0.0285
TRP 22
0.0268
ASN 23
0.0301
LEU 24
0.0182
PRO 25
0.0295
ALA 26
0.0258
ASP 27
0.0231
LEU 28
0.0250
ALA 29
0.0292
TRP 30
0.0257
PHE 31
0.0162
LYS 32
0.0148
ARG 33
0.0162
ASN 34
0.0122
THR 35
0.0064
LEU 36
0.0086
ASP 37
0.0169
LYS 38
0.0116
PRO 39
0.0129
VAL 40
0.0126
ILE 41
0.0122
MET 42
0.0120
GLY 43
0.0102
ARG 44
0.0185
HIS 45
0.0167
THR 46
0.0130
TRP 47
0.0181
GLU 48
0.0204
SER 49
0.0243
ILE 50
0.0222
GLY 51
0.0267
ARG 52
0.0240
PRO 53
0.0153
LEU 54
0.0161
PRO 55
0.0227
GLY 56
0.0205
ARG 57
0.0170
LYS 58
0.0143
ASN 59
0.0124
ILE 60
0.0125
ILE 61
0.0110
LEU 62
0.0129
SER 63
0.0167
SER 64
0.0210
GLN 65
0.0200
PRO 66
0.0210
GLY 67
0.0166
THR 68
0.0256
ASP 69
0.0240
ASP 70
0.0251
ARG 71
0.0138
VAL 72
0.0066
THR 73
0.0080
TRP 74
0.0070
VAL 75
0.0136
LYS 76
0.0189
SER 77
0.0220
VAL 78
0.0161
ASP 79
0.0197
GLU 80
0.0191
ALA 81
0.0160
ILE 82
0.0152
ALA 83
0.0188
ALA 84
0.0166
CYS 85
0.0178
GLY 86
0.0239
ASP 87
0.0298
VAL 88
0.0194
PRO 89
0.0173
GLU 90
0.0078
ILE 91
0.0090
MET 92
0.0082
VAL 93
0.0103
ILE 94
0.0117
GLY 95
0.0112
GLY 96
0.0093
GLY 97
0.0110
ARG 98
0.0108
VAL 99
0.0105
TYR 100
0.0101
GLU 101
0.0098
GLN 102
0.0111
PHE 103
0.0106
LEU 104
0.0089
PRO 105
0.0076
LYS 106
0.0085
ALA 107
0.0082
GLN 108
0.0084
LYS 109
0.0106
LEU 110
0.0129
TYR 111
0.0163
LEU 112
0.0160
THR 113
0.0159
HIS 114
0.0101
ILE 115
0.0096
ASP 116
0.0086
ALA 117
0.0170
GLU 118
0.0172
VAL 119
0.0210
GLU 120
0.0229
GLY 121
0.0273
ASP 122
0.0414
THR 123
0.0269
HIS 124
0.0206
PHE 125
0.0147
PRO 126
0.0112
ASP 127
0.0049
TYR 128
0.0052
GLU 129
0.0153
PRO 130
0.0217
ASP 131
0.0342
ASP 132
0.0228
TRP 133
0.0162
GLU 134
0.0240
SER 135
0.0177
VAL 136
0.0248
PHE 137
0.0227
SER 138
0.0194
GLU 139
0.0212
PHE 140
0.0165
HIS 141
0.0124
ASP 142
0.0136
ALA 143
0.0150
ASP 144
0.0314
ALA 145
0.0544
GLN 146
0.0074
ASN 147
0.0072
SER 148
0.0219
HIS 149
0.0126
SER 150
0.0032
TYR 151
0.0058
CYS 152
0.0108
PHE 153
0.0173
GLU 154
0.0157
ILE 155
0.0165
LEU 156
0.0135
GLU 157
0.0186
ARG 158
0.0154
ARG 159
0.0349
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).
Last modification: April 25th, 2023.