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 = 0.3152
VAL 97
0.0527
PRO 98
0.0548
SER 99
0.0677
GLN 100
0.0386
LYS 101
0.0282
THR 102
0.0309
TYR 103
0.0444
GLN 104
0.0487
GLY 105
0.0454
SER 106
0.0469
TYR 107
0.0412
GLY 108
0.0443
PHE 109
0.0455
ARG 110
0.0428
LEU 111
0.0324
GLY 112
0.0368
PHE 113
0.0216
LEU 114
0.0199
HIS 115
0.0386
SER 116
0.0372
SER 121
0.1546
VAL 122
0.0701
THR 123
0.0492
CYS 124
0.0435
THR 125
0.0514
TYR 126
0.0567
SER 127
0.0598
PRO 128
0.0828
ALA 129
0.0759
LEU 130
0.0490
ASN 131
0.0828
LYS 132
0.0534
MET 133
0.0374
PHE 134
0.0349
CYS 135
0.0389
GLN 136
0.0427
LEU 137
0.0448
ALA 138
0.0352
LYS 139
0.0325
THR 140
0.0182
CYS 141
0.0262
PRO 142
0.0224
VAL 143
0.0295
GLN 144
0.0336
LEU 145
0.0318
TRP 146
0.0377
VAL 147
0.0366
ASP 148
0.0347
SER 149
0.0252
THR 150
0.0200
PRO 151
0.0303
PRO 152
0.0385
PRO 153
0.0273
GLY 154
0.0326
THR 155
0.0353
ARG 156
0.0596
VAL 157
0.0588
ARG 158
0.0743
ALA 159
0.0195
MET 160
0.0174
ALA 161
0.0328
ILE 162
0.0422
TYR 163
0.0591
LYS 164
0.0783
GLN 165
0.1641
GLU 171
0.0625
VAL 172
0.0492
VAL 173
0.0398
ARG 174
0.0267
ARG 175
0.0056
CYS 176
0.0119
PRO 177
0.0445
HIS 178
0.0526
HIS 179
0.0360
GLU 180
0.0319
ARG 181
0.0795
SER 185
0.0631
ASP 186
0.0969
GLY 187
0.0838
LEU 188
0.0706
ALA 189
0.0399
PRO 190
0.0416
PRO 191
0.0056
GLN 192
0.0106
HIS 193
0.0230
LEU 194
0.0237
ILE 195
0.0207
ARG 196
0.0166
VAL 197
0.0200
GLU 198
0.0246
GLY 199
0.0626
ASN 200
0.0505
LEU 201
0.0373
ARG 202
0.0119
VAL 203
0.0089
GLU 204
0.0227
TYR 205
0.0258
LEU 206
0.0415
ASP 207
0.0747
ASP 208
0.1169
ARG 209
0.2700
ASN 210
0.2396
THR 211
0.0551
PHE 212
0.0603
ARG 213
0.0345
HIS 214
0.0232
SER 215
0.0153
VAL 216
0.0065
VAL 217
0.0266
VAL 218
0.0359
PRO 219
0.0477
TYR 220
0.0309
GLU 221
0.0284
PRO 222
0.0247
PRO 223
0.0295
GLU 224
0.0314
VAL 225
0.0539
GLY 226
0.0526
SER 227
0.0474
ASP 228
0.0432
CYS 229
0.0371
THR 230
0.0338
THR 231
0.0360
ILE 232
0.0665
HIS 233
0.0209
TYR 234
0.0174
ASN 235
0.0355
TYR 236
0.0460
MET 237
0.0342
CYS 238
0.0399
ASN 239
0.0389
SER 240
0.0327
SER 241
0.0270
CYS 242
0.0082
MET 243
0.0172
GLY 244
0.0333
GLY 245
0.0197
MET 246
0.0381
ASN 247
0.0337
ARG 248
0.0485
ARG 249
0.0535
PRO 250
0.0649
ILE 251
0.0487
LEU 252
0.0494
THR 253
0.0410
ILE 254
0.0215
ILE 255
0.0410
THR 256
0.0625
LEU 257
0.0494
GLU 258
0.0534
ASP 259
0.0591
SER 260
0.0826
SER 261
0.1950
GLY 262
0.1056
ASN 263
0.0922
LEU 264
0.0587
LEU 265
0.0452
GLY 266
0.0468
ARG 267
0.0435
ASN 268
0.0376
SER 269
0.0261
PHE 270
0.0636
GLU 271
0.0604
VAL 272
0.0549
ARG 273
0.0636
VAL 274
0.0428
CYS 275
0.0553
ALA 276
0.0500
CYS 277
0.0462
PRO 278
0.0461
GLY 279
0.0886
ARG 280
0.1455
ASP 281
0.1212
ARG 282
0.0934
ARG 283
0.2080
THR 284
0.3152
GLU 285
0.1401
GLU 286
0.0650
GLU 287
0.2233
ASN 288
0.1900
LEU 289
0.1770
ARG 290
0.2711
LYS 291
0.1066
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.