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 = 0.1192
GLN 24
0.0447
SER 25
0.0473
ARG 26
0.0359
SER 27
0.0348
GLU 28
0.0348
LEU 29
0.0237
GLU 30
0.0177
ARG 31
0.0209
ARG 32
0.0192
MET 33
0.0072
MET 34
0.0086
VAL 35
0.0149
GLU 36
0.0156
ASP 37
0.0181
SER 38
0.0216
TYR 39
0.0198
GLU 40
0.0163
ALA 41
0.0156
PRO 42
0.0165
ARG 43
0.0150
GLY 44
0.0149
ARG 45
0.0131
LEU 46
0.0123
PHE 47
0.0107
ASN 48
0.0084
GLU 49
0.0080
GLN 50
0.0076
ALA 51
0.0058
TYR 52
0.0060
LEU 53
0.0065
ARG 54
0.0054
GLY 55
0.0040
GLU 56
0.0038
THR 57
0.0040
TYR 58
0.0039
LEU 59
0.0060
ASN 60
0.0057
GLN 61
0.0053
TYR 62
0.0096
THR 63
0.0110
ASN 64
0.0099
VAL 65
0.0092
ILE 66
0.0085
VAL 67
0.0088
ILE 68
0.0078
ASN 69
0.0084
LYS 70
0.0080
ALA 71
0.0085
ALA 72
0.0063
SER 73
0.0069
GLY 74
0.0092
SER 75
0.0098
GLN 76
0.0086
ALA 77
0.0069
GLN 78
0.0044
THR 79
0.0051
LEU 80
0.0057
ARG 81
0.0067
LEU 82
0.0080
TYR 83
0.0085
THR 84
0.0096
ASN 85
0.0098
ARG 86
0.0077
GLN 87
0.0091
LEU 88
0.0083
MET 89
0.0080
LEU 90
0.0062
SER 91
0.0063
THR 92
0.0055
TYR 93
0.0039
VAL 94
0.0009
SER 95
0.0031
THR 96
0.0066
GLY 97
0.0080
ARG 98
0.0040
GLU 99
0.0050
ASP 100
0.0040
LEU 101
0.0095
GLU 102
0.0179
TYR 103
0.0234
ILE 104
0.0306
SER 105
0.0424
LYS 116
0.0765
GLY 117
0.0429
ALA 118
0.0196
THR 119
0.0138
SER 120
0.0263
SER 121
0.0151
HIS 122
0.0133
TRP 123
0.0089
ARG 124
0.0090
HIS 125
0.0104
THR 126
0.0110
THR 127
0.0131
ARG 128
0.0128
GLY 129
0.0138
PHE 130
0.0128
TYR 131
0.0124
THR 132
0.0125
ILE 133
0.0112
LYS 134
0.0156
ARG 135
0.0133
VAL 136
0.0104
HIS 137
0.0106
GLY 138
0.0104
TYR 139
0.0138
ASN 140
0.0190
TYR 141
0.0189
ARG 142
0.0259
SER 143
0.0298
GLY 144
0.0393
GLU 145
0.0430
SER 146
0.0382
LYS 147
0.0426
PHE 148
0.0336
HIS 149
0.0271
MET 150
0.0183
PRO 151
0.0146
PHE 152
0.0085
ALA 153
0.0104
MET 154
0.0090
PHE 155
0.0130
PHE 156
0.0130
ASN 157
0.0154
GLU 158
0.0193
THR 159
0.0204
ARG 160
0.0174
GLY 161
0.0180
LEU 162
0.0134
ALA 163
0.0113
VAL 164
0.0073
HIS 165
0.0082
GLN 166
0.0111
VAL 167
0.0156
PRO 168
0.0235
PRO 169
0.0293
ASP 170
0.0364
LEU 171
0.0335
SER 172
0.0413
GLY 173
0.0419
GLY 174
0.0386
GLU 175
0.0315
ALA 176
0.0332
ALA 177
0.0291
GLY 178
0.0208
GLU 179
0.0193
ALA 180
0.0174
MET 181
0.0092
LEU 182
0.0059
GLY 183
0.0042
LYS 184
0.0013
ARG 185
0.0035
ALA 186
0.0058
SER 187
0.0087
SER 188
0.0116
GLY 189
0.0124
CYS 190
0.0113
VAL 191
0.0071
ARG 192
0.0062
VAL 193
0.0047
HIS 194
0.0119
LYS 195
0.0150
ASN 196
0.0156
GLN 197
0.0097
ILE 198
0.0066
GLN 199
0.0069
THR 200
0.0082
ILE 201
0.0061
HIS 202
0.0048
ARG 203
0.0078
ALA 204
0.0114
VAL 205
0.0104
THR 206
0.0110
ALA 207
0.0152
ALA 208
0.0152
ASP 209
0.0156
ARG 210
0.0175
GLY 211
0.0175
ILE 212
0.0145
VAL 213
0.0106
PRO 214
0.0090
VAL 215
0.0165
LEU 216
0.0053
ASP 217
0.0070
THR 218
0.0133
ARG 219
0.0155
THR 220
0.0129
GLY 221
0.0094
GLN 222
0.0102
PRO 223
0.0114
LYS 224
0.0223
TYR 225
0.0423
ASP 226
0.0740
GLN 227
0.1156
ASN 228
0.1192
GLY 229
0.0938
LYS 230
0.0591
VAL 231
0.0311
ARG 232
0.0296
TYR 233
0.0212
GLU 234
0.0191
LYS 235
0.0215
GLY 236
0.0152
TYR 237
0.0131
LYS 238
0.0121
THR 239
0.0106
ILE 240
0.0105
VAL 241
0.0103
ILE 242
0.0106
VAL 243
0.0108
GLU 244
0.0114
GLU 245
0.0114
TYR 246
0.0123
TYR 246
0.0123
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.