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 = 0.2968
VAL 97
0.1521
PRO 98
0.1364
SER 99
0.0357
GLN 100
0.0303
LYS 101
0.0630
THR 102
0.0281
TYR 103
0.0279
GLN 104
0.0361
GLY 105
0.0612
SER 106
0.0819
SER 106
0.0818
TYR 107
0.0708
GLY 108
0.0612
PHE 109
0.0357
ARG 110
0.0334
LEU 111
0.0440
GLY 112
0.0269
PHE 113
0.0295
LEU 114
0.0241
HIS 115
0.0172
SER 116
0.0139
VAL 122
0.0315
THR 123
0.0161
CYS 124
0.0168
THR 125
0.0301
THR 125
0.0303
TYR 126
0.0385
SER 127
0.0625
PRO 128
0.0625
ALA 129
0.0986
LEU 130
0.0762
ASN 131
0.0561
ASN 131
0.0561
LYS 132
0.0431
MET 133
0.0386
PHE 134
0.0329
CYS 135
0.0180
GLN 136
0.0102
LEU 137
0.0065
ALA 138
0.0158
LYS 139
0.0138
LYS 139
0.0138
THR 140
0.0234
CYS 141
0.0178
CYS 141
0.0178
PRO 142
0.0257
VAL 143
0.0311
GLN 144
0.0321
LEU 145
0.0248
TRP 146
0.0443
VAL 147
0.0588
ASP 148
0.0799
SER 149
0.0917
THR 150
0.0881
PRO 151
0.0838
PRO 152
0.1082
PRO 152
0.1005
PRO 153
0.1010
PRO 153
0.0844
GLY 154
0.0827
GLY 154
0.0781
THR 155
0.0660
ARG 156
0.0358
VAL 157
0.0096
ARG 158
0.0469
ALA 159
0.0428
MET 160
0.0475
ALA 161
0.0320
ILE 162
0.0416
TYR 163
0.0469
LYS 164
0.0406
GLN 165
0.0847
SER 166
0.2364
GLN 167
0.2968
GLN 167
0.2967
HIS 168
0.1433
MET 169
0.1438
THR 170
0.1291
GLU 171
0.0809
VAL 172
0.0403
VAL 173
0.0271
ARG 174
0.0260
ARG 175
0.0144
ARG 175
0.0144
CYS 176
0.0302
PRO 177
0.0614
HIS 178
0.0630
HIS 179
0.0311
GLU 180
0.0279
ARG 181
0.0993
CYS 182
0.1280
CYS 182
0.1288
GLY 187
0.0561
LEU 188
0.0547
ALA 189
0.0462
PRO 190
0.0359
PRO 191
0.0181
GLN 192
0.0170
HIS 193
0.0251
LEU 194
0.0198
ILE 195
0.0290
ARG 196
0.0378
VAL 197
0.0424
GLU 198
0.0557
GLY 199
0.0822
ASN 200
0.0735
LEU 201
0.0933
ARG 202
0.0582
VAL 203
0.0552
GLU 204
0.0583
TYR 205
0.0525
LEU 206
0.0595
ASP 207
0.0612
ASP 208
0.0768
ARG 209
0.0915
ASN 210
0.1162
THR 211
0.0781
PHE 212
0.0554
ARG 213
0.0503
HIS 214
0.0406
SER 215
0.0429
SER 215
0.0434
VAL 216
0.0449
VAL 217
0.0465
VAL 218
0.0245
PRO 219
0.0128
TYR 220
0.0317
GLU 221
0.0516
PRO 222
0.0597
PRO 223
0.0533
GLU 224
0.0612
VAL 225
0.0390
GLY 226
0.2358
SER 227
0.0610
ASP 228
0.0624
CYS 229
0.0501
THR 230
0.0413
THR 231
0.0356
ILE 232
0.0310
HIS 233
0.0316
TYR 234
0.0238
ASN 235
0.0182
TYR 236
0.0143
MET 237
0.0144
CYS 238
0.0087
CYS 238
0.0088
ASN 239
0.0044
SER 240
0.0061
SER 241
0.0221
CYS 242
0.0291
MET 243
0.0503
GLY 244
0.0624
GLY 245
0.0349
MET 246
0.0306
ASN 247
0.0341
ARG 248
0.0255
ARG 249
0.0394
PRO 250
0.0169
ILE 251
0.0159
LEU 252
0.0351
LEU 252
0.0351
THR 253
0.0457
ILE 254
0.0429
ILE 254
0.0429
ILE 255
0.0305
THR 256
0.0316
THR 256
0.0302
LEU 257
0.0233
GLU 258
0.0593
GLU 258
0.0594
ASP 259
0.0924
SER 260
0.1018
SER 261
0.1637
GLY 262
0.1162
ASN 263
0.1250
LEU 264
0.0854
LEU 265
0.0665
GLY 266
0.0389
ARG 267
0.0191
ASN 268
0.0227
SER 269
0.0407
PHE 270
0.0399
GLU 271
0.0307
GLU 271
0.0307
VAL 272
0.0273
ARG 273
0.0239
VAL 274
0.0121
CYS 275
0.0223
ALA 276
0.0379
CYS 277
0.0528
PRO 278
0.0398
GLY 279
0.0504
ARG 280
0.0739
ASP 281
0.0735
ARG 282
0.0643
ARG 283
0.0854
THR 284
0.1050
GLU 285
0.0933
GLU 286
0.1023
GLU 287
0.1421
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.