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 = 0.4296
VAL 97
0.0157
PRO 98
0.0327
SER 99
0.0424
GLN 100
0.0285
LYS 101
0.0613
THR 102
0.0650
TYR 103
0.0684
GLN 104
0.0564
GLY 105
0.0531
SER 106
0.0439
SER 106
0.0441
TYR 107
0.0230
GLY 108
0.0441
PHE 109
0.0360
ARG 110
0.0481
LEU 111
0.0403
GLY 112
0.0600
PHE 113
0.0162
LEU 114
0.0215
HIS 115
0.0310
SER 116
0.0435
VAL 122
0.0561
THR 123
0.0481
CYS 124
0.0349
THR 125
0.0304
THR 125
0.0306
TYR 126
0.0263
SER 127
0.0329
PRO 128
0.0445
ALA 129
0.0551
LEU 130
0.0320
ASN 131
0.0334
ASN 131
0.0335
LYS 132
0.0397
MET 133
0.0227
PHE 134
0.0314
CYS 135
0.0339
GLN 136
0.0394
LEU 137
0.0321
ALA 138
0.0326
LYS 139
0.0376
LYS 139
0.0377
THR 140
0.0330
CYS 141
0.0213
CYS 141
0.0213
PRO 142
0.0240
VAL 143
0.0246
GLN 144
0.0473
LEU 145
0.0308
TRP 146
0.0486
VAL 147
0.0377
ASP 148
0.0480
SER 149
0.0298
THR 150
0.0373
PRO 151
0.0397
PRO 152
0.0736
PRO 152
0.0727
PRO 153
0.0950
PRO 153
0.0875
GLY 154
0.0909
GLY 154
0.0899
THR 155
0.0619
ARG 156
0.0498
VAL 157
0.0162
ARG 158
0.0171
ALA 159
0.0260
MET 160
0.0178
ALA 161
0.0155
ILE 162
0.0205
TYR 163
0.0386
LYS 164
0.0509
GLN 165
0.0711
SER 166
0.0960
GLN 167
0.1095
GLN 167
0.1095
HIS 168
0.0796
MET 169
0.0561
THR 170
0.0514
GLU 171
0.0661
VAL 172
0.0512
VAL 173
0.0363
ARG 174
0.0398
ARG 175
0.0253
ARG 175
0.0253
CYS 176
0.0343
PRO 177
0.0537
HIS 178
0.0406
HIS 179
0.0278
GLU 180
0.0477
ARG 181
0.0762
CYS 182
0.0748
CYS 182
0.0753
GLY 187
0.0430
LEU 188
0.0514
ALA 189
0.0441
PRO 190
0.0390
PRO 191
0.0483
GLN 192
0.0421
HIS 193
0.0269
LEU 194
0.0167
ILE 195
0.0197
ARG 196
0.0295
VAL 197
0.0281
GLU 198
0.0374
GLY 199
0.0383
ASN 200
0.0458
LEU 201
0.0627
ARG 202
0.0417
VAL 203
0.0392
GLU 204
0.0381
TYR 205
0.0369
LEU 206
0.0453
ASP 207
0.0450
ASP 208
0.1362
ARG 209
0.2834
ASN 210
0.4296
THR 211
0.0996
PHE 212
0.1151
ARG 213
0.0440
HIS 214
0.0319
SER 215
0.0362
SER 215
0.0370
VAL 216
0.0314
VAL 217
0.0218
VAL 218
0.0042
PRO 219
0.0576
TYR 220
0.0472
GLU 221
0.0659
PRO 222
0.0736
PRO 223
0.0981
GLU 224
0.1575
VAL 225
0.2304
GLY 226
0.2243
SER 227
0.1573
ASP 228
0.1322
CYS 229
0.0719
THR 230
0.0546
THR 231
0.0304
ILE 232
0.0203
HIS 233
0.0315
TYR 234
0.0251
ASN 235
0.0241
TYR 236
0.0172
MET 237
0.0145
CYS 238
0.0055
CYS 238
0.0057
ASN 239
0.0185
SER 240
0.0296
SER 241
0.0372
CYS 242
0.0285
MET 243
0.0454
GLY 244
0.0545
GLY 245
0.0407
MET 246
0.0412
ASN 247
0.0514
ARG 248
0.0533
ARG 249
0.0501
PRO 250
0.0429
ILE 251
0.0270
LEU 252
0.0240
LEU 252
0.0240
THR 253
0.0216
ILE 254
0.0194
ILE 254
0.0194
ILE 255
0.0286
THR 256
0.0317
THR 256
0.0312
LEU 257
0.0236
GLU 258
0.0523
GLU 258
0.0521
ASP 259
0.0751
SER 260
0.0968
SER 261
0.1159
GLY 262
0.0958
ASN 263
0.0943
LEU 264
0.0705
LEU 265
0.0459
GLY 266
0.0404
ARG 267
0.0451
ASN 268
0.0428
SER 269
0.0285
PHE 270
0.0252
GLU 271
0.0419
GLU 271
0.0419
VAL 272
0.0382
ARG 273
0.0357
VAL 274
0.0286
CYS 275
0.0439
ALA 276
0.0626
CYS 277
0.0700
PRO 278
0.0538
GLY 279
0.0481
ARG 280
0.0634
ASP 281
0.0796
ARG 282
0.0479
ARG 283
0.0589
THR 284
0.1094
GLU 285
0.1342
GLU 286
0.1166
GLU 287
0.1923
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.