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 = 0.1785
GLN 24
0.0758
SER 25
0.0581
ARG 26
0.0395
SER 27
0.0457
GLU 28
0.0583
LEU 29
0.0456
GLU 30
0.0287
ARG 31
0.0431
ARG 32
0.0452
MET 33
0.0283
MET 34
0.0147
VAL 35
0.0180
GLU 36
0.0048
ASP 37
0.0055
SER 38
0.0085
TYR 39
0.0071
GLU 40
0.0061
ALA 41
0.0053
PRO 42
0.0074
ARG 43
0.0070
GLY 44
0.0094
ARG 45
0.0083
LEU 46
0.0081
PHE 47
0.0071
ASN 48
0.0114
GLU 49
0.0109
GLN 50
0.0153
ALA 51
0.0156
TYR 52
0.0120
LEU 53
0.0142
ARG 54
0.0174
GLY 55
0.0147
GLU 56
0.0159
THR 57
0.0127
TYR 58
0.0099
LEU 59
0.0066
ASN 60
0.0082
GLN 61
0.0054
TYR 62
0.0038
THR 63
0.0071
ASN 64
0.0060
VAL 65
0.0040
ILE 66
0.0026
VAL 67
0.0031
ILE 68
0.0039
ASN 69
0.0060
LYS 70
0.0073
ALA 71
0.0092
ALA 72
0.0113
SER 73
0.0116
GLY 74
0.0113
SER 75
0.0101
GLN 76
0.0083
ALA 77
0.0081
GLN 78
0.0067
THR 79
0.0048
LEU 80
0.0023
ARG 81
0.0041
LEU 82
0.0062
TYR 83
0.0078
THR 84
0.0100
ASN 85
0.0115
ARG 86
0.0126
GLN 87
0.0139
LEU 88
0.0111
MET 89
0.0112
LEU 90
0.0080
SER 91
0.0059
THR 92
0.0032
TYR 93
0.0028
VAL 94
0.0043
SER 95
0.0072
THR 96
0.0086
GLY 97
0.0108
ARG 98
0.0151
GLU 99
0.0114
ASP 100
0.0115
LEU 101
0.0073
GLU 102
0.0225
TYR 103
0.0339
ILE 104
0.0500
SER 105
0.0710
LYS 116
0.1785
GLY 117
0.0928
ALA 118
0.0801
THR 119
0.0539
SER 120
0.0496
SER 121
0.0291
HIS 122
0.0142
TRP 123
0.0057
ARG 124
0.0112
HIS 125
0.0082
THR 126
0.0079
THR 127
0.0069
ARG 128
0.0056
GLY 129
0.0050
PHE 130
0.0040
TYR 131
0.0041
THR 132
0.0042
ILE 133
0.0058
LYS 134
0.0074
ARG 135
0.0091
VAL 136
0.0105
HIS 137
0.0126
GLY 138
0.0150
TYR 139
0.0158
ASN 140
0.0182
TYR 141
0.0164
ARG 142
0.0172
SER 143
0.0165
GLY 144
0.0174
GLU 145
0.0175
SER 146
0.0191
LYS 147
0.0222
PHE 148
0.0188
HIS 149
0.0171
MET 150
0.0133
PRO 151
0.0129
PHE 152
0.0114
ALA 153
0.0101
MET 154
0.0071
PHE 155
0.0073
PHE 156
0.0057
ASN 157
0.0066
GLU 158
0.0078
THR 159
0.0082
ARG 160
0.0055
GLY 161
0.0056
LEU 162
0.0075
ALA 163
0.0066
VAL 164
0.0055
HIS 165
0.0076
GLN 166
0.0089
VAL 167
0.0095
PRO 168
0.0137
PRO 169
0.0157
ASP 170
0.0191
LEU 171
0.0173
SER 172
0.0211
GLY 173
0.0200
GLY 174
0.0171
GLU 175
0.0138
ALA 176
0.0110
ALA 177
0.0116
GLY 178
0.0107
GLU 179
0.0068
ALA 180
0.0066
MET 181
0.0091
LEU 182
0.0058
GLY 183
0.0069
LYS 184
0.0107
ARG 185
0.0107
ALA 186
0.0127
SER 187
0.0120
SER 188
0.0125
GLY 189
0.0097
CYS 190
0.0084
VAL 191
0.0061
ARG 192
0.0062
VAL 193
0.0042
HIS 194
0.0056
LYS 195
0.0093
ASN 196
0.0090
GLN 197
0.0073
ILE 198
0.0077
GLN 199
0.0108
THR 200
0.0104
ILE 201
0.0078
HIS 202
0.0098
ARG 203
0.0123
ALA 204
0.0109
VAL 205
0.0091
THR 206
0.0125
ALA 207
0.0137
ALA 208
0.0107
ASP 209
0.0111
ARG 210
0.0094
GLY 211
0.0068
ILE 212
0.0038
VAL 213
0.0030
PRO 214
0.0075
VAL 215
0.0112
LEU 216
0.0085
ASP 217
0.0094
THR 218
0.0065
ARG 219
0.0067
THR 220
0.0071
GLY 221
0.0064
GLN 222
0.0121
PRO 223
0.0138
LYS 224
0.0188
TYR 225
0.0256
ASP 226
0.0343
GLN 227
0.0478
ASN 228
0.0481
GLY 229
0.0412
LYS 230
0.0298
VAL 231
0.0199
ARG 232
0.0175
TYR 233
0.0113
GLU 234
0.0102
LYS 235
0.0097
GLY 236
0.0076
TYR 237
0.0071
LYS 238
0.0050
THR 239
0.0042
ILE 240
0.0022
VAL 241
0.0024
ILE 242
0.0030
VAL 243
0.0044
GLU 244
0.0062
GLU 245
0.0078
TYR 246
0.0097
TYR 246
0.0097
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: October 18th, 2018.