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 = 0.2816
SER 96
0.0726
VAL 97
0.0465
PRO 98
0.0390
SER 99
0.0766
GLN 100
0.0403
LYS 101
0.0280
THR 102
0.0473
TYR 103
0.0647
GLN 104
0.0697
GLY 105
0.0634
SER 106
0.0625
TYR 107
0.0524
GLY 108
0.0587
PHE 109
0.0615
ARG 110
0.0635
LEU 111
0.0593
GLY 112
0.0709
PHE 113
0.0562
LEU 114
0.0532
SER 121
0.1593
VAL 122
0.1157
THR 123
0.0750
CYS 124
0.0695
THR 125
0.0760
TYR 126
0.0749
SER 127
0.0679
PRO 128
0.0803
ALA 129
0.0520
LEU 130
0.0424
ASN 131
0.0857
LYS 132
0.0540
MET 133
0.0563
PHE 134
0.0511
CYS 135
0.0557
GLN 136
0.0493
LEU 137
0.0443
ALA 138
0.0328
LYS 139
0.0323
THR 140
0.0289
CYS 141
0.0369
PRO 142
0.0629
VAL 143
0.0681
GLN 144
0.0646
LEU 145
0.0512
TRP 146
0.0485
VAL 147
0.0455
ASP 148
0.0395
SER 149
0.0292
THR 150
0.0207
PRO 151
0.0355
PRO 152
0.0591
PRO 153
0.0366
GLY 154
0.0460
THR 155
0.0469
ARG 156
0.0776
VAL 157
0.0787
ARG 158
0.0977
ALA 159
0.0277
MET 160
0.0164
ALA 161
0.0273
ILE 162
0.0395
TYR 163
0.0583
LYS 164
0.0798
GLN 165
0.1010
SER 166
0.1131
GLN 167
0.1197
HIS 168
0.0803
MET 169
0.0768
THR 170
0.0719
GLU 171
0.0612
VAL 172
0.0407
VAL 173
0.0284
ARG 174
0.0192
ARG 175
0.0106
CYS 176
0.0142
PRO 177
0.0368
HIS 178
0.0489
HIS 179
0.0316
GLU 180
0.0179
ARG 181
0.0406
CYS 182
0.0533
SER 185
0.0755
ASP 186
0.1364
GLY 187
0.1430
LEU 188
0.1092
ALA 189
0.0644
PRO 190
0.0663
PRO 191
0.0297
GLN 192
0.0240
HIS 193
0.0269
LEU 194
0.0226
ILE 195
0.0233
ARG 196
0.0279
VAL 197
0.0354
GLU 198
0.0421
GLY 199
0.0900
ASN 200
0.0812
LEU 201
0.0758
ARG 202
0.0285
VAL 203
0.0258
GLU 204
0.0309
TYR 205
0.0341
LEU 206
0.0470
ASP 207
0.0598
ASP 208
0.0665
ARG 209
0.1529
ASN 210
0.1691
THR 211
0.0573
PHE 212
0.0485
ARG 213
0.0290
HIS 214
0.0224
SER 215
0.0174
VAL 216
0.0086
VAL 217
0.0296
VAL 218
0.0431
PRO 219
0.0622
TYR 220
0.0419
GLU 221
0.0400
PRO 222
0.0354
PRO 223
0.0527
GLU 224
0.0914
VAL 225
0.1678
GLY 226
0.1352
SER 227
0.0647
ASP 228
0.0494
CYS 229
0.0485
THR 230
0.0642
THR 231
0.0716
ILE 232
0.1057
HIS 233
0.0474
TYR 234
0.0388
ASN 235
0.0344
TYR 236
0.0500
MET 237
0.0326
CYS 238
0.0401
ASN 239
0.0398
SER 240
0.0280
SER 241
0.0257
CYS 242
0.0223
GLY 245
0.0063
MET 246
0.0256
ASN 247
0.0139
ARG 248
0.0251
ARG 249
0.0436
PRO 250
0.0585
ILE 251
0.0531
LEU 252
0.0533
THR 253
0.0481
ILE 254
0.0270
ILE 255
0.0636
THR 256
0.0858
LEU 257
0.0668
GLU 258
0.0715
ASP 259
0.0843
SER 260
0.1202
SER 261
0.2571
GLY 262
0.1441
ASN 263
0.1260
LEU 264
0.0826
LEU 265
0.0623
GLY 266
0.0651
ARG 267
0.0636
ASN 268
0.0514
SER 269
0.0259
PHE 270
0.0725
GLU 271
0.0708
VAL 272
0.0615
ARG 273
0.0460
VAL 274
0.0415
CYS 275
0.0493
ALA 276
0.0652
CYS 277
0.0877
PRO 278
0.0702
GLY 279
0.1049
ARG 280
0.1374
ASP 281
0.0964
ARG 282
0.0801
ARG 283
0.1318
THR 284
0.1531
GLU 285
0.0744
GLU 286
0.0621
GLU 287
0.0531
ASN 288
0.1001
LEU 289
0.0724
ARG 290
0.2816
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.