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 = 0.3870
VAL 97
0.1197
PRO 98
0.0977
SER 99
0.0210
GLN 100
0.0350
LYS 101
0.0670
THR 102
0.0393
TYR 103
0.0356
GLN 104
0.0318
GLY 105
0.0379
SER 106
0.0435
SER 106
0.0434
TYR 107
0.0450
GLY 108
0.0452
PHE 109
0.0345
ARG 110
0.0255
LEU 111
0.0227
GLY 112
0.0416
PHE 113
0.0399
LEU 114
0.0420
HIS 115
0.0501
SER 116
0.0536
VAL 122
0.1000
THR 123
0.0551
CYS 124
0.0572
THR 125
0.0431
THR 125
0.0429
TYR 126
0.0430
SER 127
0.0566
PRO 128
0.0784
ALA 129
0.1406
LEU 130
0.0912
ASN 131
0.0347
ASN 131
0.0349
LYS 132
0.0305
MET 133
0.0342
PHE 134
0.0351
CYS 135
0.0556
GLN 136
0.0532
LEU 137
0.0402
ALA 138
0.0245
LYS 139
0.0400
LYS 139
0.0400
THR 140
0.0245
CYS 141
0.0446
CYS 141
0.0446
PRO 142
0.0402
VAL 143
0.0405
GLN 144
0.0384
LEU 145
0.0398
TRP 146
0.0306
VAL 147
0.0528
ASP 148
0.0500
SER 149
0.0487
THR 150
0.0295
PRO 151
0.0325
PRO 152
0.0382
PRO 152
0.0395
PRO 153
0.0459
PRO 153
0.0359
GLY 154
0.0448
GLY 154
0.0420
THR 155
0.0190
ARG 156
0.0154
VAL 157
0.0171
ARG 158
0.0113
ALA 159
0.0134
MET 160
0.0246
ALA 161
0.0343
ILE 162
0.0450
TYR 163
0.0579
LYS 164
0.0551
GLN 165
0.0778
SER 166
0.0833
GLN 167
0.1034
GLN 167
0.1033
HIS 168
0.0729
MET 169
0.0701
THR 170
0.0573
GLU 171
0.0595
VAL 172
0.0479
VAL 173
0.0303
ARG 174
0.0228
ARG 175
0.0472
ARG 175
0.0471
CYS 176
0.0702
PRO 177
0.0845
HIS 178
0.0866
HIS 179
0.0462
GLU 180
0.0433
ARG 181
0.0634
CYS 182
0.0411
CYS 182
0.0412
GLY 187
0.2375
LEU 188
0.3870
ALA 189
0.1950
PRO 190
0.1548
PRO 191
0.0369
GLN 192
0.0380
HIS 193
0.0389
LEU 194
0.0303
ILE 195
0.0488
ARG 196
0.0634
VAL 197
0.0398
GLU 198
0.0541
GLY 199
0.1575
ASN 200
0.0532
LEU 201
0.1545
ARG 202
0.0603
VAL 203
0.0557
GLU 204
0.1235
TYR 205
0.1198
LEU 206
0.1287
ASP 207
0.1347
ASP 208
0.1158
ARG 209
0.1020
ASN 210
0.0761
THR 211
0.1002
PHE 212
0.0493
ARG 213
0.0484
HIS 214
0.0528
SER 215
0.0361
SER 215
0.0362
VAL 216
0.0352
VAL 217
0.0139
VAL 218
0.0377
PRO 219
0.0477
TYR 220
0.0275
GLU 221
0.0216
PRO 222
0.0173
PRO 223
0.0247
GLU 224
0.0358
VAL 225
0.0234
GLY 226
0.0279
SER 227
0.0375
ASP 228
0.0314
CYS 229
0.0365
THR 230
0.0358
THR 231
0.0393
ILE 232
0.0523
HIS 233
0.0315
TYR 234
0.0168
ASN 235
0.0245
TYR 236
0.0374
MET 237
0.0302
CYS 238
0.0557
CYS 238
0.0558
ASN 239
0.0523
SER 240
0.0665
SER 241
0.0844
CYS 242
0.0835
MET 243
0.1022
GLY 244
0.1082
GLY 245
0.0840
MET 246
0.0719
ASN 247
0.1073
ARG 248
0.1054
ARG 249
0.0740
PRO 250
0.0523
ILE 251
0.0474
LEU 252
0.0642
LEU 252
0.0642
THR 253
0.0559
ILE 254
0.0248
ILE 254
0.0248
ILE 255
0.0191
THR 256
0.0126
THR 256
0.0137
LEU 257
0.0198
GLU 258
0.0193
GLU 258
0.0194
ASP 259
0.0181
SER 260
0.0426
SER 261
0.0881
GLY 262
0.0324
ASN 263
0.0543
LEU 264
0.0477
LEU 265
0.0428
GLY 266
0.0428
ARG 267
0.0195
ASN 268
0.0205
SER 269
0.0290
PHE 270
0.0517
GLU 271
0.0645
GLU 271
0.0647
VAL 272
0.0625
ARG 273
0.0497
VAL 274
0.0523
CYS 275
0.0485
ALA 276
0.0481
CYS 277
0.0546
PRO 278
0.0490
GLY 279
0.0674
ARG 280
0.0966
ASP 281
0.0607
ARG 282
0.0605
ARG 283
0.0868
THR 284
0.0938
GLU 285
0.0945
GLU 286
0.1227
GLU 287
0.1776
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.