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 = 0.0583
GLY 1
0.0095
LEU 2
0.0075
PHE 3
0.0074
GLY 4
0.0097
ALA 5
0.0098
ILE 6
0.0091
ALA 7
0.0103
GLY 8
0.0127
PHE 9
0.0126
ILE 10
0.0129
GLU 11
0.0153
ASN 12
0.0172
GLY 13
0.0157
TRP 14
0.0148
GLU 15
0.0171
GLY 16
0.0153
MET 17
0.0123
ILE 18
0.0137
ASP 19
0.0156
GLY 20
0.0126
TRP 21
0.0112
TYR 22
0.0143
GLY 23
0.0149
PHE 24
0.0201
ARG 25
0.0253
HIS 26
0.0234
GLN 27
0.0294
ASN 28
0.0273
SER 29
0.0175
GLU 30
0.0302
GLY 31
0.0200
THR 32
0.0236
GLY 33
0.0157
GLN 34
0.0114
ALA 35
0.0084
ALA 36
0.0056
ASP 37
0.0046
LEU 38
0.0049
LYS 39
0.0060
SER 40
0.0060
THR 41
0.0067
GLN 42
0.0080
ALA 43
0.0090
ALA 44
0.0097
ILE 45
0.0111
ASP 46
0.0119
GLN 47
0.0126
ILE 48
0.0133
ASN 49
0.0153
GLY 50
0.0123
LYS 51
0.0134
LEU 52
0.0172
ASN 53
0.0122
ARG 54
0.0066
VAL 55
0.0153
ILE 56
0.0124
GLU 57
0.0056
LYS 58
0.0183
THR 59
0.0197
ASN 60
0.0051
GLU 61
0.0262
LYS 62
0.0345
PHE 63
0.0173
HIS 64
0.0257
GLN 65
0.0466
ILE 66
0.0383
GLU 67
0.0205
LYS 68
0.0466
GLU 69
0.0553
PHE 70
0.0304
SER 71
0.0328
GLU 72
0.0583
VAL 73
0.0480
GLU 74
0.0163
GLY 75
0.0407
ARG 76
0.0509
ILE 77
0.0252
GLN 78
0.0156
ASP 79
0.0378
LEU 80
0.0302
GLU 81
0.0156
LYS 82
0.0265
TYR 83
0.0227
VAL 84
0.0225
GLU 85
0.0348
ASP 86
0.0272
THR 87
0.0082
LYS 88
0.0375
ILE 89
0.0433
ASP 90
0.0170
LEU 91
0.0242
TRP 92
0.0495
SER 93
0.0407
TYR 94
0.0120
ASN 95
0.0366
ALA 96
0.0500
GLU 97
0.0300
LEU 98
0.0153
LEU 99
0.0404
VAL 100
0.0402
ALA 101
0.0167
LEU 102
0.0191
GLU 103
0.0330
ASN 104
0.0258
GLN 105
0.0057
HIS 106
0.0166
THR 107
0.0198
ILE 108
0.0121
ASP 109
0.0057
LEU 110
0.0064
THR 111
0.0074
ASP 112
0.0126
SER 113
0.0109
GLU 114
0.0073
MET 115
0.0132
ASN 116
0.0169
LYS 117
0.0150
LEU 118
0.0158
PHE 119
0.0164
GLU 120
0.0150
LYS 121
0.0154
THR 122
0.0136
ARG 123
0.0114
ARG 124
0.0108
GLN 125
0.0099
LEU 126
0.0072
ARG 127
0.0050
GLU 128
0.0031
ASN 129
0.0053
ALA 130
0.0073
GLU 131
0.0070
GLU 132
0.0106
MET 133
0.0131
GLY 134
0.0165
ASN 135
0.0216
GLY 136
0.0193
CYS 137
0.0178
PHE 138
0.0137
LYS 139
0.0134
ILE 140
0.0127
TYR 141
0.0126
HIS 142
0.0143
LYS 143
0.0184
CYS 144
0.0179
ASP 145
0.0215
ASN 146
0.0234
ALA 147
0.0192
CYS 148
0.0158
ILE 149
0.0191
GLU 150
0.0204
SER 151
0.0158
ILE 152
0.0153
ARG 153
0.0202
ASN 154
0.0203
GLY 155
0.0167
THR 156
0.0140
TYR 157
0.0104
ASP 158
0.0059
HIS 159
0.0036
ASP 160
0.0041
VAL 161
0.0057
TYR 162
0.0079
ARG 163
0.0071
ASP 164
0.0122
GLU 165
0.0142
ALA 166
0.0110
LEU 167
0.0121
ASN 168
0.0173
ASN 169
0.0172
ARG 170
0.0138
PHE 171
0.0180
GLN 172
0.0219
ILE 173
0.0195
LYS 174
0.0183
GLY 175
0.0244
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.