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 = 0.3034
SER 96
0.0918
VAL 97
0.3034
PRO 98
0.0922
SER 99
0.1637
GLN 100
0.0507
LYS 101
0.0904
THR 102
0.0758
TYR 103
0.0630
GLN 104
0.0488
GLY 105
0.0295
SER 106
0.0174
TYR 107
0.0462
GLY 108
0.0674
PHE 109
0.0465
ARG 110
0.0529
LEU 111
0.0466
GLY 112
0.0455
PHE 113
0.0280
LEU 114
0.0483
VAL 122
0.0494
THR 123
0.0394
CYS 124
0.0375
THR 125
0.0417
TYR 126
0.0349
SER 127
0.0409
PRO 128
0.0471
ALA 129
0.0495
LEU 130
0.0367
ASN 131
0.0333
LYS 132
0.0286
MET 133
0.0298
MET 133
0.0297
PHE 134
0.0283
CYS 135
0.0269
GLN 136
0.0249
LEU 137
0.0171
ALA 138
0.0226
LYS 139
0.0308
THR 140
0.0377
CYS 141
0.0351
CYS 141
0.0349
PRO 142
0.0422
VAL 143
0.0395
GLN 144
0.0538
LEU 145
0.0483
TRP 146
0.0499
VAL 147
0.0891
ASP 148
0.1338
SER 149
0.1470
THR 150
0.1784
PRO 151
0.1799
PRO 152
0.1878
PRO 153
0.2282
GLY 154
0.1956
THR 155
0.1412
ARG 156
0.0809
VAL 157
0.0328
ARG 158
0.0181
ALA 159
0.0303
MET 160
0.0285
ALA 161
0.0196
ILE 162
0.0202
TYR 163
0.0148
LYS 164
0.0085
GLN 165
0.0250
SER 166
0.0302
SER 166
0.0303
GLN 167
0.0628
HIS 168
0.0577
MET 169
0.0418
THR 170
0.1018
GLU 171
0.0708
VAL 172
0.0384
VAL 173
0.0195
ARG 174
0.0212
ARG 175
0.0168
CYS 176
0.0190
PRO 177
0.0252
HIS 178
0.0151
HIS 179
0.0104
GLU 180
0.0223
ARG 181
0.0236
SER 185
0.0799
ASP 186
0.0956
GLY 187
0.1026
LEU 188
0.0770
ALA 189
0.0455
PRO 190
0.0515
PRO 191
0.0384
GLN 192
0.0321
HIS 193
0.0265
LEU 194
0.0164
ILE 195
0.0236
ARG 196
0.0313
VAL 197
0.0355
GLU 198
0.0388
GLY 199
0.0433
ASN 200
0.0732
LEU 201
0.0950
ARG 202
0.0569
VAL 203
0.0522
GLU 204
0.0481
TYR 205
0.0443
LEU 206
0.0463
ASP 207
0.0461
ASP 208
0.0900
ARG 209
0.1265
ASN 210
0.1513
THR 211
0.1122
PHE 212
0.0816
ARG 213
0.0415
HIS 214
0.0301
SER 215
0.0326
VAL 216
0.0358
VAL 217
0.0277
VAL 218
0.0363
PRO 219
0.1013
TYR 220
0.1344
GLU 221
0.0777
PRO 222
0.0583
PRO 223
0.0486
GLU 224
0.0582
VAL 225
0.1165
GLY 226
0.1482
SER 227
0.1019
ASP 228
0.0810
CYS 229
0.0492
THR 230
0.0546
THR 231
0.0626
ILE 232
0.0597
HIS 233
0.0459
TYR 234
0.0341
ASN 235
0.0272
TYR 236
0.0175
MET 237
0.0133
CYS 238
0.0058
CYS 238
0.0058
ASN 239
0.0099
SER 240
0.0130
SER 241
0.0209
CYS 242
0.0169
MET 243
0.0167
GLY 244
0.0253
GLY 245
0.0373
MET 246
0.0490
ASN 247
0.0446
ARG 248
0.0322
ARG 249
0.0228
PRO 250
0.0140
ILE 251
0.0050
LEU 252
0.0102
THR 253
0.0232
ILE 254
0.0307
ILE 254
0.0307
ILE 255
0.0264
THR 256
0.0168
THR 256
0.0168
LEU 257
0.0311
GLU 258
0.0730
ASP 259
0.1359
SER 260
0.1834
SER 261
0.2110
GLY 262
0.1566
ASN 263
0.1436
LEU 264
0.0851
LEU 265
0.0486
GLY 266
0.0157
ARG 267
0.0396
ASN 268
0.0483
SER 269
0.0448
PHE 270
0.0235
GLU 271
0.0153
VAL 272
0.0172
VAL 272
0.0171
ARG 273
0.0184
VAL 274
0.0162
CYS 275
0.0233
ALA 276
0.0292
CYS 277
0.0380
CYS 277
0.0380
PRO 278
0.0366
GLY 279
0.0493
ARG 280
0.0518
ASP 281
0.0426
ARG 282
0.0435
ARG 283
0.0623
THR 284
0.0628
GLU 285
0.0521
GLU 286
0.0635
GLU 287
0.0817
ASN 288
0.0773
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.