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 = 0.2761
SER 96
0.0758
VAL 97
0.0493
PRO 98
0.0405
SER 99
0.0779
GLN 100
0.0498
LYS 101
0.0377
THR 102
0.0462
TYR 103
0.0549
GLN 104
0.0649
GLY 105
0.0609
SER 106
0.0756
TYR 107
0.0670
GLY 108
0.0632
PHE 109
0.0616
ARG 110
0.0569
LEU 111
0.0463
GLY 112
0.0495
PHE 113
0.0468
LEU 114
0.0448
HIS 115
0.0326
SER 116
0.0502
VAL 122
0.1082
THR 123
0.0642
CYS 124
0.0624
THR 125
0.0584
TYR 126
0.0550
SER 127
0.0441
PRO 128
0.0536
ALA 129
0.0379
LEU 130
0.0278
ASN 131
0.0326
LYS 132
0.0251
MET 133
0.0436
PHE 134
0.0424
CYS 135
0.0480
GLN 136
0.0430
LEU 137
0.0438
ALA 138
0.0282
LYS 139
0.0269
THR 140
0.0338
CYS 141
0.0403
PRO 142
0.0738
VAL 143
0.0750
GLN 144
0.0547
LEU 145
0.0380
TRP 146
0.0319
VAL 147
0.0462
ASP 148
0.0526
SER 149
0.0561
THR 150
0.0526
PRO 151
0.0560
PRO 152
0.0881
PRO 153
0.0673
GLY 154
0.0392
THR 155
0.0380
ARG 156
0.0645
VAL 157
0.0695
ARG 158
0.1023
ALA 159
0.0332
MET 160
0.0026
ALA 161
0.0232
ILE 162
0.0367
TYR 163
0.0530
LYS 164
0.0961
GLN 165
0.1290
SER 166
0.2511
GLN 167
0.2761
HIS 168
0.1411
MET 169
0.0999
THR 170
0.0969
GLU 171
0.0986
VAL 172
0.0631
VAL 173
0.0370
ARG 174
0.0241
ARG 175
0.0365
CYS 176
0.0590
PRO 177
0.0701
HIS 178
0.0781
HIS 179
0.0636
GLU 180
0.0514
ARG 181
0.0754
CYS 182
0.0929
CYS 182
0.0918
SER 183
0.0758
ASP 184
0.0448
SER 185
0.0838
ASP 186
0.0751
GLY 187
0.1009
LEU 188
0.0527
ALA 189
0.0345
PRO 190
0.0422
PRO 191
0.0403
GLN 192
0.0259
HIS 193
0.0156
LEU 194
0.0215
ILE 195
0.0158
ARG 196
0.0207
VAL 197
0.0359
GLU 198
0.0452
GLY 199
0.0799
ASN 200
0.0670
LEU 201
0.0674
ARG 202
0.0247
VAL 203
0.0223
GLU 204
0.0206
TYR 205
0.0210
LEU 206
0.0479
ASP 207
0.0517
ASP 208
0.0575
ARG 209
0.0891
ASN 210
0.1331
THR 211
0.0676
PHE 212
0.0701
ARG 213
0.0470
HIS 214
0.0314
SER 215
0.0217
VAL 216
0.0177
VAL 217
0.0455
VAL 218
0.0468
PRO 219
0.0501
TYR 220
0.0370
GLU 221
0.0523
PRO 222
0.0564
PRO 223
0.0605
GLU 224
0.0364
VAL 225
0.1263
GLY 226
0.0364
SER 227
0.0493
ASP 228
0.0447
CYS 229
0.0417
THR 230
0.0503
THR 231
0.0637
ILE 232
0.1091
HIS 233
0.0573
TYR 234
0.0453
ASN 235
0.0262
TYR 236
0.0425
MET 237
0.0389
CYS 238
0.0533
CYS 238
0.0534
ASN 239
0.0560
SER 240
0.0500
SER 241
0.0571
CYS 242
0.0654
MET 243
0.0789
GLY 244
0.0820
VAL 245
0.0654
MET 246
0.0538
ASN 247
0.0648
ARG 248
0.0588
ARG 249
0.0573
PRO 250
0.0615
ILE 251
0.0541
LEU 252
0.0554
THR 253
0.0410
ILE 254
0.0210
ILE 255
0.0583
THR 256
0.0828
THR 256
0.0828
LEU 257
0.0601
GLU 258
0.0640
ASP 259
0.0687
SER 260
0.0868
SER 261
0.2196
GLY 262
0.1235
ASN 263
0.1175
LEU 264
0.0793
LEU 265
0.0586
GLY 266
0.0570
ARG 267
0.0544
ASN 268
0.0473
SER 269
0.0264
PHE 270
0.0650
GLU 271
0.0590
VAL 272
0.0557
ARG 273
0.0425
VAL 274
0.0443
CYS 275
0.0431
ALA 276
0.0459
CYS 277
0.0720
CYS 277
0.0721
PRO 278
0.0651
GLY 279
0.0911
ARG 280
0.1321
ASP 281
0.0919
ARG 282
0.0732
ARG 283
0.0959
THR 284
0.1187
GLU 285
0.0673
GLU 286
0.0518
GLU 287
0.0568
ASN 288
0.2614
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.