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 = 0.1259
PHE 1
0.0446
ALA 2
0.0596
SER 3
0.0282
LYS 4
0.0211
GLU 5
0.0264
TYR 6
0.0140
GLY 7
0.0192
VAL 8
0.0148
THR 9
0.0183
ILE 10
0.0130
GLY 11
0.0119
GLU 12
0.0059
SER 13
0.0018
ARG 14
0.0046
ILE 15
0.0041
ILE 16
0.0074
TYR 17
0.0052
PRO 18
0.0083
LEU 19
0.0063
ASP 20
0.0047
ALA 21
0.0062
ALA 22
0.0061
GLY 23
0.0139
VAL 24
0.0163
MET 25
0.0145
VAL 26
0.0185
SER 27
0.0148
SER 28
0.0173
VAL 29
0.0154
VAL 30
0.0168
VAL 31
0.0156
LYS 32
0.0140
ASN 33
0.0109
THR 34
0.0158
GLN 35
0.0128
ASP 36
0.0185
TYR 37
0.0152
PRO 38
0.0112
VAL 39
0.0031
LEU 40
0.0078
ILE 41
0.0118
GLN 42
0.0150
SER 43
0.0164
ARG 44
0.0142
ILE 45
0.0125
TYR 46
0.0129
ASP 47
0.0172
PRO 48
0.0259
PHE 49
0.0205
VAL 50
0.0143
VAL 51
0.0183
VAL 52
0.0185
THR 53
0.0218
PRO 54
0.0196
PRO 55
0.0173
LEU 56
0.0139
PHE 57
0.0112
ARG 58
0.0030
LEU 59
0.0041
ASP 60
0.0095
ALA 61
0.0140
LYS 62
0.0173
GLN 63
0.0134
GLN 64
0.0134
ASN 65
0.0142
SER 66
0.0177
SER 67
0.0199
LEU 68
0.0187
ARG 69
0.0198
ILE 70
0.0153
ALA 71
0.0149
GLN 72
0.0126
ALA 73
0.0208
GLY 74
0.0206
GLY 75
0.0212
VAL 76
0.0184
PHE 77
0.0157
PRO 78
0.0195
ARG 79
0.0205
ASP 80
0.0225
LYS 81
0.0168
GLU 82
0.0142
SER 83
0.0118
LEU 84
0.0089
LYS 85
0.0057
TRP 86
0.0037
LEU 87
0.0091
CYS 88
0.0117
VAL 89
0.0155
LYS 90
0.0168
GLY 91
0.0136
ILE 92
0.0160
PRO 93
0.0162
LYS 94
0.0342
ASP 95
0.0776
VAL 96
0.0930
GLY 97
0.1259
VAL 98
0.0497
PHE 99
0.0538
VAL 100
0.0306
GLN 101
0.0579
PHE 102
0.0380
ALA 103
0.0212
ILE 104
0.0218
ASN 105
0.0197
ASN 106
0.0178
CYS 107
0.0096
ILE 108
0.0048
LYS 109
0.0032
LEU 110
0.0023
LEU 111
0.0076
VAL 112
0.0072
ARG 113
0.0126
PRO 114
0.0149
ASN 115
0.0176
GLU 116
0.0232
LEU 117
0.0209
LYS 118
0.0227
GLY 119
0.0172
THR 120
0.0140
PRO 121
0.0117
ILE 122
0.0105
GLN 123
0.0099
PHE 124
0.0074
ALA 125
0.0074
GLU 126
0.0085
ASN 127
0.0038
LEU 128
0.0025
SER 129
0.0098
TRP 130
0.0136
LYS 131
0.0229
VAL 132
0.0266
ASP 133
0.0381
GLY 134
0.0453
GLY 135
0.0307
LYS 136
0.0250
LEU 137
0.0145
ILE 138
0.0170
ALA 139
0.0091
GLU 140
0.0095
ASN 141
0.0062
PRO 142
0.0057
SER 143
0.0090
PRO 144
0.0142
PHE 145
0.0135
TYR 146
0.0138
MET 147
0.0121
ASN 148
0.0140
ILE 149
0.0152
GLY 150
0.0209
GLU 151
0.0213
LEU 152
0.0158
THR 153
0.0163
PHE 154
0.0115
GLY 155
0.0196
GLY 156
0.0265
LYS 157
0.0211
SER 158
0.0233
ILE 159
0.0182
PRO 160
0.0255
SER 161
0.0192
HIS 162
0.0191
TYR 163
0.0164
ILE 164
0.0130
PRO 165
0.0142
PRO 166
0.0120
LYS 167
0.0109
SER 168
0.0140
THR 169
0.0170
TRP 170
0.0164
ALA 171
0.0211
PHE 172
0.0168
ASP 173
0.0203
LEU 174
0.0100
PRO 175
0.0118
ASN 176
0.0173
VAL 177
0.0118
SER 178
0.0164
TRP 179
0.0143
ARG 180
0.0170
ILE 181
0.0143
ILE 182
0.0150
ASN 183
0.0123
ASP 184
0.0104
GLN 185
0.0104
GLY 186
0.0104
GLY 187
0.0127
LEU 188
0.0200
ASP 189
0.0180
ARG 190
0.0210
LEU 191
0.0227
TYR 192
0.0175
SER 193
0.0208
LYS 194
0.0210
ASN 195
0.0295
VAL 196
0.0266
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.