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 = 0.4225
VAL 97
0.0761
PRO 98
0.0842
SER 99
0.1364
GLN 100
0.0978
LYS 101
0.2347
THR 102
0.1463
TYR 103
0.0698
GLN 104
0.0178
GLY 105
0.0434
SER 106
0.0694
SER 106
0.0693
TYR 107
0.0527
GLY 108
0.0343
PHE 109
0.0242
ARG 110
0.0453
LEU 111
0.0621
GLY 112
0.0803
PHE 113
0.0421
LEU 114
0.0439
HIS 115
0.0347
SER 116
0.0283
VAL 122
0.0385
THR 123
0.0207
CYS 124
0.0207
THR 125
0.0239
THR 125
0.0238
TYR 126
0.0260
SER 127
0.0188
PRO 128
0.0096
ALA 129
0.0271
LEU 130
0.0141
ASN 131
0.0081
ASN 131
0.0078
LYS 132
0.0203
MET 133
0.0240
PHE 134
0.0172
CYS 135
0.0178
GLN 136
0.0164
LEU 137
0.0229
ALA 138
0.0373
LYS 139
0.0381
LYS 139
0.0381
THR 140
0.0391
CYS 141
0.0359
CYS 141
0.0361
PRO 142
0.0355
VAL 143
0.0705
GLN 144
0.0893
LEU 145
0.0375
TRP 146
0.0467
VAL 147
0.0508
ASP 148
0.0845
SER 149
0.0848
THR 150
0.0477
PRO 151
0.0341
PRO 152
0.0383
PRO 152
0.0398
PRO 153
0.0364
PRO 153
0.0295
GLY 154
0.0212
GLY 154
0.0230
THR 155
0.0099
ARG 156
0.0308
VAL 157
0.0209
ARG 158
0.0493
ALA 159
0.0634
MET 160
0.0299
ALA 161
0.0349
ILE 162
0.0402
TYR 163
0.0332
LYS 164
0.0379
GLN 165
0.0473
SER 166
0.0424
GLN 167
0.0588
GLN 167
0.0587
HIS 168
0.0291
MET 169
0.0319
THR 170
0.0443
GLU 171
0.0304
VAL 172
0.0214
VAL 173
0.0339
ARG 174
0.0566
ARG 175
0.0309
ARG 175
0.0309
CYS 176
0.0275
PRO 177
0.0259
HIS 178
0.0406
HIS 179
0.0250
GLU 180
0.0589
ARG 181
0.0610
CYS 182
0.1613
CYS 182
0.1617
GLY 187
0.1239
LEU 188
0.0540
ALA 189
0.0334
PRO 190
0.0570
PRO 191
0.1391
GLN 192
0.0702
HIS 193
0.0380
LEU 194
0.0316
ILE 195
0.0321
ARG 196
0.0284
VAL 197
0.0624
GLU 198
0.0586
GLY 199
0.0799
ASN 200
0.1190
LEU 201
0.4225
ARG 202
0.0913
VAL 203
0.0636
GLU 204
0.0721
TYR 205
0.0436
LEU 206
0.0620
ASP 207
0.0713
ASP 208
0.0333
ARG 209
0.0991
ASN 210
0.1020
THR 211
0.0993
PHE 212
0.0473
ARG 213
0.0236
HIS 214
0.0476
SER 215
0.0410
SER 215
0.0411
VAL 216
0.0497
VAL 217
0.0671
VAL 218
0.0386
PRO 219
0.0179
TYR 220
0.0052
GLU 221
0.0097
PRO 222
0.0267
PRO 223
0.0674
GLU 224
0.1155
VAL 225
0.1896
GLY 226
0.1466
SER 227
0.1855
ASP 228
0.1341
CYS 229
0.0689
THR 230
0.0525
THR 231
0.0868
ILE 232
0.0488
HIS 233
0.0384
TYR 234
0.0620
ASN 235
0.0648
TYR 236
0.0321
MET 237
0.0207
CYS 238
0.0149
CYS 238
0.0150
ASN 239
0.0204
SER 240
0.0239
SER 241
0.0418
CYS 242
0.0411
MET 243
0.0670
GLY 244
0.0661
GLY 245
0.0391
MET 246
0.0364
ASN 247
0.0539
ARG 248
0.0415
ARG 249
0.0245
PRO 250
0.0122
ILE 251
0.0313
LEU 252
0.0583
LEU 252
0.0583
THR 253
0.0638
ILE 254
0.0640
ILE 254
0.0638
ILE 255
0.0632
THR 256
0.0207
THR 256
0.0220
LEU 257
0.0116
GLU 258
0.0096
GLU 258
0.0097
ASP 259
0.0316
SER 260
0.0473
SER 261
0.2755
GLY 262
0.0447
ASN 263
0.0506
LEU 264
0.0584
LEU 265
0.0417
GLY 266
0.0414
ARG 267
0.0559
ASN 268
0.0882
SER 269
0.1211
PHE 270
0.0749
GLU 271
0.0255
GLU 271
0.0256
VAL 272
0.0291
ARG 273
0.0264
VAL 274
0.0190
CYS 275
0.0192
ALA 276
0.0188
CYS 277
0.0350
PRO 278
0.0288
GLY 279
0.0382
ARG 280
0.0580
ASP 281
0.0422
ARG 282
0.0287
ARG 283
0.0330
THR 284
0.0472
GLU 285
0.0474
GLU 286
0.0289
GLU 287
0.0507
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.