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 = 0.0719
ASP 86
0.0039
ILE 87
0.0048
GLU 88
0.0056
ALA 89
0.0066
GLN 90
0.0066
LYS 91
0.0055
ASN 92
0.0064
TYR 93
0.0064
PHE 94
0.0043
ARG 95
0.0039
MET 96
0.0053
TRP 97
0.0046
GLN 98
0.0031
LYS 99
0.0041
ALA 100
0.0053
HIS 101
0.0054
LEU 102
0.0046
ALA 103
0.0119
TRP 104
0.0052
LEU 105
0.0038
ASN 106
0.0111
GLN 107
0.0313
GLY 108
0.0614
LYS 109
0.0719
VAL 110
0.0424
LEU 111
0.0369
PRO 112
0.0189
GLN 113
0.0398
ASN 114
0.0238
MET 115
0.0136
THR 116
0.0206
THR 117
0.0237
THR 118
0.0274
HIS 119
0.0222
ALA 120
0.0196
VAL 121
0.0229
ALA 122
0.0192
ILE 123
0.0155
LEU 124
0.0189
PHE 125
0.0182
TYR 126
0.0138
THR 127
0.0139
LEU 128
0.0203
ASN 129
0.0228
SER 130
0.0243
ASN 131
0.0197
VAL 132
0.0146
HIS 133
0.0117
SER 134
0.0152
ASP 135
0.0130
PHE 136
0.0073
THR 137
0.0079
ARG 138
0.0148
ALA 139
0.0114
MET 140
0.0078
ALA 141
0.0153
SER 142
0.0246
VAL 143
0.0225
ALA 144
0.0215
ARG 145
0.0363
THR 146
0.0404
PRO 147
0.0319
GLN 148
0.0353
GLN 149
0.0237
TYR 150
0.0148
GLU 151
0.0165
ARG 152
0.0112
SER 153
0.0060
PHE 154
0.0126
HIS 155
0.0189
PHE 156
0.0111
LYS 157
0.0114
TYR 158
0.0200
LEU 159
0.0177
HIS 160
0.0122
TYR 161
0.0180
TYR 162
0.0200
LEU 163
0.0149
THR 164
0.0137
SER 165
0.0155
ALA 166
0.0137
ILE 167
0.0102
GLN 168
0.0120
LEU 169
0.0125
LEU 170
0.0093
ARG 171
0.0087
LYS 172
0.0059
ASP 173
0.0078
SER 174
0.0089
ILE 175
0.0067
MET 176
0.0081
GLU 177
0.0073
ASN 178
0.0073
GLY 179
0.0047
THR 180
0.0053
LEU 181
0.0063
CYS 182
0.0035
TYR 183
0.0028
GLU 184
0.0030
VAL 185
0.0038
HIS 186
0.0045
TYR 187
0.0048
ARG 188
0.0045
THR 189
0.0039
LYS 190
0.0036
ASP 191
0.0030
VAL 192
0.0028
HIS 193
0.0025
PHE 194
0.0018
ASN 195
0.0051
ALA 196
0.0038
TYR 197
0.0039
THR 198
0.0013
GLY 199
0.0062
ALA 200
0.0068
THR 201
0.0084
ILE 202
0.0053
ARG 203
0.0068
PHE 204
0.0027
GLY 205
0.0061
GLN 206
0.0021
PHE 207
0.0044
LEU 208
0.0050
SER 209
0.0056
THR 210
0.0050
SER 211
0.0043
LEU 212
0.0034
LEU 213
0.0046
LYS 214
0.0052
GLU 215
0.0063
GLU 216
0.0063
ALA 217
0.0071
GLN 218
0.0096
GLU 219
0.0093
PHE 220
0.0071
GLY 221
0.0077
ASN 222
0.0056
GLN 223
0.0031
THR 224
0.0029
LEU 225
0.0045
PHE 226
0.0039
THR 227
0.0047
ILE 228
0.0044
PHE 229
0.0038
THR 230
0.0035
CYS 231
0.0045
LEU 232
0.0055
GLY 233
0.0061
ALA 234
0.0063
PRO 235
0.0044
VAL 236
0.0054
GLN 237
0.0035
TYR 238
0.0052
PHE 239
0.0050
SER 240
0.0040
LEU 241
0.0056
LYS 242
0.0056
LYS 243
0.0039
GLU 244
0.0044
VAL 245
0.0048
LEU 246
0.0068
ILE 247
0.0065
PRO 248
0.0076
PRO 249
0.0050
TYR 250
0.0082
GLU 251
0.0057
LEU 252
0.0082
PHE 253
0.0060
LYS 254
0.0078
VAL 255
0.0057
ILE 256
0.0100
ASN 257
0.0099
MET 258
0.0099
SER 259
0.0188
TYR 260
0.0239
HIS 261
0.0356
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.