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 = 0.3985
SER 96
0.0619
VAL 97
0.0231
PRO 98
0.0159
SER 99
0.0396
GLN 100
0.0259
LYS 101
0.0124
THR 102
0.0205
TYR 103
0.0407
GLN 104
0.0412
GLY 105
0.0376
SER 106
0.0379
TYR 107
0.0348
GLY 108
0.0386
PHE 109
0.0405
ARG 110
0.0314
LEU 111
0.0246
GLY 112
0.0213
PHE 113
0.0206
LEU 114
0.0276
HIS 115
0.0434
SER 116
0.0512
GLY 117
0.0451
THR 118
0.0362
ALA 119
0.0789
LYS 120
0.1168
SER 121
0.1373
VAL 122
0.0980
THR 123
0.0710
CYS 124
0.0530
THR 125
0.0423
TYR 126
0.0354
SER 127
0.0164
PRO 128
0.0354
ALA 129
0.0358
LEU 130
0.0458
ASN 131
0.0617
LYS 132
0.0394
MET 133
0.0369
PHE 134
0.0262
CYS 135
0.0461
GLN 136
0.0440
LEU 137
0.0461
ALA 138
0.0371
LYS 139
0.0329
THR 140
0.0261
CYS 141
0.0364
PRO 142
0.0369
VAL 143
0.0345
GLN 144
0.0345
LEU 145
0.0319
TRP 146
0.0368
VAL 147
0.0340
ASP 148
0.0311
SER 149
0.0238
THR 150
0.0155
PRO 151
0.0244
PRO 152
0.0279
PRO 153
0.0219
GLY 154
0.0293
THR 155
0.0321
ARG 156
0.0531
VAL 157
0.0511
ARG 158
0.0616
ALA 159
0.0192
MET 160
0.0182
ALA 161
0.0243
ILE 162
0.0368
TYR 163
0.0510
LYS 164
0.0845
GLN 165
0.1111
SER 166
0.1860
GLN 167
0.2016
HIS 168
0.1087
MET 169
0.0831
THR 170
0.0745
GLU 171
0.0776
VAL 172
0.0435
VAL 173
0.0232
ARG 174
0.0177
ARG 175
0.0263
CYS 176
0.0372
PRO 177
0.0509
HIS 178
0.0696
HIS 179
0.0570
GLU 180
0.0451
ARG 181
0.0872
CYS 182
0.1061
SER 183
0.1379
ASP 184
0.0581
SER 185
0.0319
ASP 186
0.0361
GLY 187
0.0604
LEU 188
0.0389
ALA 189
0.0263
PRO 190
0.0318
PRO 191
0.0366
GLN 192
0.0256
HIS 193
0.0172
LEU 194
0.0243
ILE 195
0.0204
ARG 196
0.0144
VAL 197
0.0120
GLU 198
0.0273
GLY 199
0.0611
ASN 200
0.0479
LEU 201
0.0486
ARG 202
0.0230
VAL 203
0.0177
GLU 204
0.0146
TYR 205
0.0063
LEU 206
0.0128
ASP 207
0.0232
ASP 208
0.0577
ARG 209
0.0984
ASN 210
0.0792
THR 211
0.0634
PHE 212
0.0353
ARG 213
0.0286
HIS 214
0.0108
SER 215
0.0169
VAL 216
0.0109
VAL 217
0.0164
VAL 218
0.0227
PRO 219
0.0387
TYR 220
0.0272
GLU 221
0.0279
PRO 222
0.0258
PRO 223
0.0324
GLU 224
0.0353
VAL 225
0.0364
GLY 226
0.0456
SER 227
0.0398
ASP 228
0.0389
CYS 229
0.0347
THR 230
0.0379
THR 231
0.0432
ILE 232
0.0678
HIS 233
0.0306
TYR 234
0.0296
ASN 235
0.0393
TYR 236
0.0494
MET 237
0.0441
CYS 238
0.0511
ASN 239
0.0510
SER 240
0.0443
SER 241
0.0514
CYS 242
0.0536
MET 243
0.0551
GLY 244
0.0426
GLY 245
0.0376
MET 246
0.0372
ASN 247
0.0454
ARG 248
0.0466
ARG 249
0.0415
PRO 250
0.0542
ILE 251
0.0521
LEU 252
0.0523
THR 253
0.0404
ILE 254
0.0187
ILE 255
0.0371
THR 256
0.0605
LEU 257
0.0462
GLU 258
0.0471
ASP 259
0.0465
SER 260
0.0631
SER 261
0.1498
GLY 262
0.0846
ASN 263
0.0720
LEU 264
0.0492
LEU 265
0.0391
GLY 266
0.0428
ARG 267
0.0369
ASN 268
0.0301
SER 269
0.0211
PHE 270
0.0659
GLU 271
0.0616
VAL 272
0.0565
ARG 273
0.0333
VAL 274
0.0397
CYS 275
0.0271
ALA 276
0.0557
CYS 277
0.0844
PRO 278
0.0530
GLY 279
0.0523
ARG 280
0.0801
ASP 281
0.0790
ARG 282
0.0369
ARG 283
0.0548
THR 284
0.1263
GLU 285
0.1058
GLU 286
0.0967
GLU 287
0.3377
ASN 288
0.3777
LEU 289
0.3985
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.