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 = 0.3095
VAL 97
0.1219
PRO 98
0.0161
SER 99
0.1066
GLN 100
0.0220
LYS 101
0.0210
THR 102
0.0115
TYR 103
0.0250
GLN 104
0.0269
GLY 105
0.0361
SER 106
0.0429
TYR 107
0.0238
GLY 108
0.0291
PHE 109
0.0104
ARG 110
0.0227
LEU 111
0.0277
GLY 112
0.0199
PHE 113
0.0345
LEU 114
0.0314
HIS 115
0.0225
SER 116
0.0178
GLY 117
0.0344
THR 118
0.0525
ALA 119
0.0635
LYS 120
0.0690
SER 121
0.0629
VAL 122
0.0366
THR 123
0.0312
CYS 124
0.0332
THR 125
0.0252
TYR 126
0.0394
SER 127
0.0459
PRO 128
0.0871
ALA 129
0.0923
LEU 130
0.1192
ASN 131
0.0909
LYS 132
0.0403
MET 133
0.0425
MET 133
0.0425
PHE 134
0.0399
CYS 135
0.0302
GLN 136
0.0314
LEU 137
0.0305
ALA 138
0.0254
LYS 139
0.0288
THR 140
0.0306
CYS 141
0.0373
CYS 141
0.0373
PRO 142
0.0316
VAL 143
0.0289
GLN 144
0.0212
LEU 145
0.0241
TRP 146
0.0233
VAL 147
0.0469
ASP 148
0.0791
SER 149
0.0813
THR 150
0.1508
THR 150
0.1479
PRO 151
0.2996
PRO 152
0.1587
PRO 153
0.1358
GLY 154
0.0335
THR 155
0.0406
ARG 156
0.0217
VAL 157
0.0279
ARG 158
0.0394
ALA 159
0.0249
MET 160
0.0161
ALA 161
0.0124
ILE 162
0.0241
TYR 163
0.0387
LYS 164
0.0433
GLN 165
0.0685
SER 166
0.0987
GLN 167
0.1131
HIS 168
0.0777
MET 169
0.0738
THR 170
0.0638
GLU 171
0.0437
VAL 172
0.0332
VAL 173
0.0259
ARG 174
0.0218
ARG 174
0.0218
ARG 175
0.0134
CYS 176
0.0123
PRO 177
0.0170
HIS 178
0.0193
HIS 179
0.0313
GLU 180
0.0278
ARG 181
0.0829
CYS 182
0.0981
SER 183
0.2507
ASP 184
0.2435
SER 185
0.1273
ASP 186
0.1806
GLY 187
0.1473
LEU 188
0.0614
ALA 189
0.0367
PRO 190
0.0129
PRO 191
0.0187
GLN 192
0.0159
GLN 192
0.0160
HIS 193
0.0190
LEU 194
0.0186
ILE 195
0.0211
ARG 196
0.0171
VAL 197
0.0060
GLU 198
0.0127
GLY 199
0.0285
ASN 200
0.0219
LEU 201
0.0369
ARG 202
0.0351
VAL 203
0.0288
GLU 204
0.0232
TYR 205
0.0243
LEU 206
0.0348
ASP 207
0.0308
ASP 208
0.0514
ARG 209
0.0695
ASN 210
0.0811
THR 211
0.0756
PHE 212
0.0386
ARG 213
0.0339
HIS 214
0.0180
SER 215
0.0154
VAL 216
0.0157
VAL 217
0.0309
VAL 218
0.0269
PRO 219
0.0413
TYR 220
0.0393
GLU 221
0.0333
PRO 222
0.0366
PRO 223
0.0389
GLU 224
0.0512
VAL 225
0.0736
GLY 226
0.0805
SER 227
0.0531
ASP 228
0.0488
CYS 229
0.0302
THR 230
0.0351
THR 231
0.0265
ILE 232
0.0326
HIS 233
0.0260
TYR 234
0.0232
ASN 235
0.0196
TYR 236
0.0283
MET 237
0.0220
CYS 238
0.0344
CYS 238
0.0343
ASN 239
0.0326
SER 240
0.0365
SER 241
0.0430
CYS 242
0.0316
MET 243
0.0307
GLY 244
0.0252
GLY 245
0.0264
MET 246
0.0333
ASN 247
0.0430
ARG 248
0.0523
ARG 249
0.0539
PRO 250
0.0421
ILE 251
0.0199
LEU 252
0.0073
THR 253
0.0146
ILE 254
0.0272
ILE 255
0.0308
THR 256
0.0317
LEU 257
0.0188
GLU 258
0.0299
ASP 259
0.0578
SER 260
0.0682
SER 261
0.1418
GLY 262
0.1164
ASN 263
0.0980
LEU 264
0.0437
LEU 265
0.0315
GLY 266
0.0191
ARG 267
0.0155
ASN 268
0.0099
SER 269
0.0192
PHE 270
0.0368
GLU 271
0.0301
VAL 272
0.0377
ARG 273
0.0395
VAL 274
0.0308
CYS 275
0.0324
ALA 276
0.0263
CYS 277
0.0109
CYS 277
0.0108
PRO 278
0.0103
GLY 279
0.0346
ARG 280
0.0570
ASP 281
0.0537
ARG 282
0.0619
ARG 283
0.1087
THR 284
0.1539
GLU 285
0.1758
GLU 286
0.1533
GLU 287
0.2407
ASN 288
0.3095
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.