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 = 0.3133
VAL 97
0.1551
PRO 98
0.1393
SER 99
0.0356
GLN 100
0.0302
LYS 101
0.0622
THR 102
0.0255
TYR 103
0.0291
GLN 104
0.0393
GLY 105
0.0640
SER 106
0.0848
SER 106
0.0848
TYR 107
0.0730
GLY 108
0.0646
PHE 109
0.0378
ARG 110
0.0349
LEU 111
0.0442
GLY 112
0.0281
PHE 113
0.0306
LEU 114
0.0234
HIS 115
0.0158
SER 116
0.0115
VAL 122
0.0378
THR 123
0.0181
CYS 124
0.0165
THR 125
0.0318
THR 125
0.0320
TYR 126
0.0407
SER 127
0.0675
PRO 128
0.0682
ALA 129
0.1080
LEU 130
0.0832
ASN 131
0.0593
ASN 131
0.0594
LYS 132
0.0450
MET 133
0.0401
PHE 134
0.0352
CYS 135
0.0186
GLN 136
0.0115
LEU 137
0.0053
ALA 138
0.0106
LYS 139
0.0095
LYS 139
0.0095
THR 140
0.0192
CYS 141
0.0153
CYS 141
0.0153
PRO 142
0.0245
VAL 143
0.0298
GLN 144
0.0320
LEU 145
0.0254
TRP 146
0.0460
VAL 147
0.0605
ASP 148
0.0823
SER 149
0.0927
THR 150
0.0874
PRO 151
0.0826
PRO 152
0.1052
PRO 152
0.0975
PRO 153
0.0972
PRO 153
0.0802
GLY 154
0.0801
GLY 154
0.0753
THR 155
0.0641
ARG 156
0.0349
VAL 157
0.0105
ARG 158
0.0469
ALA 159
0.0396
MET 160
0.0443
ALA 161
0.0298
ILE 162
0.0413
TYR 163
0.0484
LYS 164
0.0431
GLN 165
0.0889
SER 166
0.2491
GLN 167
0.3133
GLN 167
0.3133
HIS 168
0.1519
MET 169
0.1496
THR 170
0.1325
GLU 171
0.0834
VAL 172
0.0389
VAL 173
0.0259
ARG 174
0.0227
ARG 175
0.0151
ARG 175
0.0151
CYS 176
0.0277
PRO 177
0.0445
HIS 178
0.0478
HIS 179
0.0260
GLU 180
0.0201
ARG 181
0.0527
CYS 182
0.0666
CYS 182
0.0669
GLY 187
0.0481
LEU 188
0.0483
ALA 189
0.0405
PRO 190
0.0309
PRO 191
0.0165
GLN 192
0.0143
HIS 193
0.0206
LEU 194
0.0151
ILE 195
0.0247
ARG 196
0.0333
VAL 197
0.0384
GLU 198
0.0505
GLY 199
0.0756
ASN 200
0.0665
LEU 201
0.0836
ARG 202
0.0527
VAL 203
0.0503
GLU 204
0.0529
TYR 205
0.0468
LEU 206
0.0538
ASP 207
0.0556
ASP 208
0.0713
ARG 209
0.0848
ASN 210
0.1129
THR 211
0.0731
PHE 212
0.0513
ARG 213
0.0465
HIS 214
0.0364
SER 215
0.0385
SER 215
0.0390
VAL 216
0.0404
VAL 217
0.0441
VAL 218
0.0240
PRO 219
0.0091
TYR 220
0.0286
GLU 221
0.0480
PRO 222
0.0569
PRO 223
0.0519
GLU 224
0.0576
VAL 225
0.0381
GLY 226
0.2309
SER 227
0.0628
ASP 228
0.0614
CYS 229
0.0507
THR 230
0.0408
THR 231
0.0361
ILE 232
0.0290
HIS 233
0.0290
TYR 234
0.0205
ASN 235
0.0145
TYR 236
0.0107
MET 237
0.0090
CYS 238
0.0031
CYS 238
0.0031
ASN 239
0.0059
SER 240
0.0072
SER 241
0.0242
CYS 242
0.0298
MET 243
0.0455
GLY 244
0.0517
GLY 245
0.0326
MET 246
0.0292
ASN 247
0.0339
ARG 248
0.0272
ARG 249
0.0416
PRO 250
0.0172
ILE 251
0.0153
LEU 252
0.0358
LEU 252
0.0358
THR 253
0.0455
ILE 254
0.0424
ILE 254
0.0424
ILE 255
0.0291
THR 256
0.0303
THR 256
0.0290
LEU 257
0.0233
GLU 258
0.0584
GLU 258
0.0585
ASP 259
0.0916
SER 260
0.1014
SER 261
0.1655
GLY 262
0.1160
ASN 263
0.1248
LEU 264
0.0854
LEU 265
0.0674
GLY 266
0.0404
ARG 267
0.0171
ASN 268
0.0210
SER 269
0.0404
PHE 270
0.0406
GLU 271
0.0318
GLU 271
0.0318
VAL 272
0.0275
ARG 273
0.0256
VAL 274
0.0125
CYS 275
0.0244
ALA 276
0.0436
CYS 277
0.0604
PRO 278
0.0451
GLY 279
0.0570
ARG 280
0.0832
ASP 281
0.0834
ARG 282
0.0713
ARG 283
0.0941
THR 284
0.1173
GLU 285
0.1049
GLU 286
0.1131
GLU 287
0.1571
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.