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 = 0.1468
GLN 24
0.1031
SER 25
0.1056
ARG 26
0.0816
SER 27
0.0758
GLU 28
0.0783
LEU 29
0.0624
GLU 30
0.0444
ARG 31
0.0456
ARG 32
0.0497
MET 33
0.0267
MET 34
0.0149
VAL 35
0.0191
GLU 36
0.0078
ASP 37
0.0107
SER 38
0.0063
TYR 39
0.0092
GLU 40
0.0096
ALA 41
0.0116
PRO 42
0.0126
ARG 43
0.0130
GLY 44
0.0139
ARG 45
0.0122
LEU 46
0.0108
PHE 47
0.0082
ASN 48
0.0061
GLU 49
0.0036
GLN 50
0.0026
ALA 51
0.0054
TYR 52
0.0043
LEU 53
0.0048
ARG 54
0.0073
GLY 55
0.0083
GLU 56
0.0095
THR 57
0.0088
TYR 58
0.0099
LEU 59
0.0050
ASN 60
0.0065
GLN 61
0.0079
TYR 62
0.0040
THR 63
0.0049
ASN 64
0.0037
VAL 65
0.0035
ILE 66
0.0051
VAL 67
0.0064
ILE 68
0.0076
ASN 69
0.0092
LYS 70
0.0089
ALA 71
0.0105
ALA 72
0.0108
SER 73
0.0132
GLY 74
0.0146
SER 75
0.0144
GLN 76
0.0122
ALA 77
0.0112
GLN 78
0.0090
THR 79
0.0085
LEU 80
0.0063
ARG 81
0.0055
LEU 82
0.0045
TYR 83
0.0034
THR 84
0.0046
ASN 85
0.0055
ARG 86
0.0049
GLN 87
0.0055
LEU 88
0.0034
MET 89
0.0052
LEU 90
0.0048
SER 91
0.0054
THR 92
0.0064
TYR 93
0.0079
VAL 94
0.0070
SER 95
0.0072
THR 96
0.0064
GLY 97
0.0046
ARG 98
0.0028
GLU 99
0.0006
ASP 100
0.0103
LEU 101
0.0137
GLU 102
0.0161
TYR 103
0.0174
ILE 104
0.0139
SER 105
0.0190
LYS 116
0.1468
GLY 117
0.0809
ALA 118
0.0241
THR 119
0.0108
SER 120
0.0090
SER 121
0.0115
HIS 122
0.0053
TRP 123
0.0037
ARG 124
0.0024
HIS 125
0.0026
THR 126
0.0059
THR 127
0.0071
ARG 128
0.0090
GLY 129
0.0095
PHE 130
0.0082
TYR 131
0.0072
THR 132
0.0055
ILE 133
0.0050
LYS 134
0.0048
ARG 135
0.0046
VAL 136
0.0053
HIS 137
0.0062
GLY 138
0.0077
TYR 139
0.0087
ASN 140
0.0098
TYR 141
0.0083
ARG 142
0.0085
SER 143
0.0071
GLY 144
0.0060
GLU 145
0.0074
SER 146
0.0099
LYS 147
0.0127
PHE 148
0.0114
HIS 149
0.0101
MET 150
0.0080
PRO 151
0.0078
PHE 152
0.0065
ALA 153
0.0058
MET 154
0.0049
PHE 155
0.0049
PHE 156
0.0061
ASN 157
0.0058
GLU 158
0.0054
THR 159
0.0054
ARG 160
0.0056
GLY 161
0.0053
LEU 162
0.0051
ALA 163
0.0051
VAL 164
0.0050
HIS 165
0.0055
GLN 166
0.0068
VAL 167
0.0083
PRO 168
0.0098
PRO 169
0.0114
ASP 170
0.0133
LEU 171
0.0128
SER 172
0.0160
GLY 173
0.0173
GLY 174
0.0150
GLU 175
0.0126
ALA 176
0.0123
ALA 177
0.0131
GLY 178
0.0112
GLU 179
0.0095
ALA 180
0.0101
MET 181
0.0103
LEU 182
0.0088
GLY 183
0.0094
LYS 184
0.0101
ARG 185
0.0079
ALA 186
0.0068
SER 187
0.0052
SER 188
0.0037
GLY 189
0.0042
CYS 190
0.0053
VAL 191
0.0055
ARG 192
0.0058
VAL 193
0.0055
HIS 194
0.0069
LYS 195
0.0075
ASN 196
0.0068
GLN 197
0.0054
ILE 198
0.0055
GLN 199
0.0059
THR 200
0.0053
ILE 201
0.0046
HIS 202
0.0055
ARG 203
0.0061
ALA 204
0.0056
VAL 205
0.0050
THR 206
0.0062
ALA 207
0.0068
ALA 208
0.0058
ASP 209
0.0053
ARG 210
0.0041
GLY 211
0.0058
ILE 212
0.0100
VAL 213
0.0087
PRO 214
0.0125
VAL 215
0.0161
LEU 216
0.0110
ASP 217
0.0142
THR 218
0.0116
ARG 219
0.0134
THR 220
0.0132
GLY 221
0.0087
GLN 222
0.0080
PRO 223
0.0134
LYS 224
0.0240
TYR 225
0.0333
ASP 226
0.0535
GLN 227
0.0742
ASN 228
0.0769
GLY 229
0.0593
LYS 230
0.0496
VAL 231
0.0302
ARG 232
0.0285
TYR 233
0.0205
GLU 234
0.0155
LYS 235
0.0078
GLY 236
0.0036
TYR 237
0.0031
LYS 238
0.0034
THR 239
0.0035
ILE 240
0.0047
VAL 241
0.0060
ILE 242
0.0073
VAL 243
0.0083
GLU 244
0.0097
GLU 245
0.0109
TYR 246
0.0131
TYR 246
0.0131
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.