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 = 0.3336
SER 96
0.3336
VAL 97
0.0475
PRO 98
0.2900
SER 99
0.2077
GLN 100
0.0316
LYS 101
0.1909
THR 102
0.0665
TYR 103
0.0238
GLN 104
0.0229
GLY 105
0.0221
SER 106
0.0266
TYR 107
0.0265
GLY 108
0.0220
PHE 109
0.0314
ARG 110
0.0750
LEU 111
0.1593
GLY 112
0.1604
PHE 113
0.2914
LEU 114
0.2773
HIS 115
0.2345
SER 116
0.2386
GLY 117
0.3137
THR 118
0.0525
ALA 119
0.0228
LYS 120
0.0125
SER 121
0.0071
VAL 122
0.0172
THR 123
0.0222
CYS 124
0.0109
THR 125
0.0039
TYR 126
0.0030
SER 127
0.0030
PRO 128
0.0058
ALA 129
0.0071
LEU 130
0.0077
ASN 131
0.0081
LYS 132
0.0056
MET 133
0.0041
PHE 134
0.0050
CYS 135
0.0062
GLN 136
0.0092
LEU 137
0.0090
ALA 138
0.0230
LYS 139
0.0317
THR 140
0.0231
CYS 141
0.0062
PRO 142
0.1459
VAL 143
0.2359
GLN 144
0.1037
LEU 145
0.0822
TRP 146
0.0272
VAL 147
0.0283
ASP 148
0.0206
SER 149
0.0261
THR 150
0.0138
PRO 151
0.0242
PRO 152
0.0280
PRO 153
0.0126
GLY 154
0.0133
THR 155
0.0158
ARG 156
0.0235
VAL 157
0.0169
ARG 158
0.0180
ALA 159
0.0123
MET 160
0.0552
ALA 161
0.0169
ILE 162
0.0111
TYR 163
0.0144
LYS 164
0.0189
GLN 165
0.0155
SER 166
0.0247
GLN 167
0.0244
HIS 168
0.0154
MET 169
0.0200
THR 170
0.0215
GLU 171
0.0399
VAL 172
0.0173
VAL 173
0.0114
ARG 174
0.0036
ARG 175
0.0025
CYS 176
0.0028
PRO 177
0.0032
HIS 178
0.0028
HIS 179
0.0026
GLU 180
0.0027
ARG 181
0.0028
CYS 182
0.0029
CYS 182
0.0029
SER 183
0.0041
ASP 184
0.0049
SER 185
0.0066
ASP 186
0.0027
GLY 187
0.0035
LEU 188
0.0012
ALA 189
0.0014
PRO 190
0.0022
PRO 191
0.0030
GLN 192
0.0029
HIS 193
0.0034
LEU 194
0.0015
ILE 195
0.0087
ARG 196
0.0155
VAL 197
0.0083
GLU 198
0.0274
GLY 199
0.0839
ASN 200
0.2339
LEU 201
0.1759
ARG 202
0.0776
VAL 203
0.0372
GLU 204
0.0332
GLU 204
0.0332
TYR 205
0.0239
LEU 206
0.0439
ASP 207
0.0272
ASP 208
0.0165
ARG 209
0.0177
ASN 210
0.0209
THR 211
0.0185
PHE 212
0.0123
ARG 213
0.0130
HIS 214
0.0348
SER 215
0.0697
VAL 216
0.0137
VAL 217
0.0188
VAL 218
0.0111
PRO 219
0.0558
TYR 220
0.0412
GLU 221
0.0177
PRO 222
0.0084
PRO 223
0.0180
GLU 224
0.0147
VAL 225
0.0498
GLY 226
0.0448
SER 227
0.0384
ASP 228
0.0142
CYS 229
0.0326
THR 230
0.0290
THR 231
0.0768
ILE 232
0.1271
HIS 233
0.0328
TYR 234
0.0217
ASN 235
0.0236
TYR 236
0.0141
MET 237
0.0118
CYS 238
0.0053
ASN 239
0.0028
SER 240
0.0027
SER 241
0.0033
CYS 242
0.0029
MET 243
0.0037
CYS 244
0.0037
GLY 245
0.0026
MET 246
0.0020
ASN 247
0.0026
ARG 248
0.0028
ARG 249
0.0022
PRO 250
0.0064
ILE 251
0.0073
LEU 252
0.0137
THR 253
0.0260
ILE 254
0.0291
ILE 255
0.0284
THR 256
0.0259
THR 256
0.0258
LEU 257
0.0221
GLU 258
0.0226
ASP 259
0.0155
SER 260
0.0070
SER 261
0.0146
GLY 262
0.0191
ASN 263
0.0255
LEU 264
0.0334
LEU 265
0.0201
GLY 266
0.0301
ARG 267
0.0336
ASN 268
0.0557
SER 269
0.0169
PHE 270
0.0063
GLU 271
0.0082
VAL 272
0.0056
ARG 273
0.0063
VAL 274
0.0050
CYS 275
0.0052
ALA 276
0.0075
CYS 277
0.0078
CYS 277
0.0078
PRO 278
0.0061
GLY 279
0.0072
ARG 280
0.0070
ASP 281
0.0045
ARG 282
0.0032
ARG 283
0.0045
THR 284
0.0049
GLU 285
0.0027
GLU 286
0.0014
GLU 287
0.0040
ASN 288
0.0054
LEU 289
0.0044
ARG 290
0.0042
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.