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 = 0.3466
SER 96
0.0321
VAL 97
0.0229
PRO 98
0.0242
SER 99
0.0405
GLN 100
0.0326
LYS 101
0.0761
THR 102
0.0978
TYR 103
0.1182
GLN 104
0.1097
GLY 105
0.1147
SER 106
0.1151
TYR 107
0.0760
GLY 108
0.0941
PHE 109
0.0722
ARG 110
0.0802
LEU 111
0.0731
GLY 112
0.0988
PHE 113
0.0651
LEU 114
0.0563
SER 121
0.1034
VAL 122
0.0691
THR 123
0.0456
CYS 124
0.0253
THR 125
0.0150
TYR 126
0.0153
SER 127
0.0363
PRO 128
0.0623
ALA 129
0.0932
LEU 130
0.0780
ASN 131
0.0327
LYS 132
0.0117
MET 133
0.0137
PHE 134
0.0192
CYS 135
0.0208
GLN 136
0.0291
LEU 137
0.0256
ALA 138
0.0218
LYS 139
0.0277
THR 140
0.0263
CYS 141
0.0244
PRO 142
0.0439
VAL 143
0.0491
GLN 144
0.0773
LEU 145
0.0446
TRP 146
0.0673
VAL 147
0.0549
ASP 148
0.0685
SER 149
0.0380
THR 150
0.0214
PRO 151
0.0509
PRO 152
0.0890
PRO 153
0.1037
GLY 154
0.1121
THR 155
0.0751
ARG 156
0.0643
VAL 157
0.0287
ARG 158
0.0250
ALA 159
0.0156
MET 160
0.0177
ALA 161
0.0229
ILE 162
0.0248
TYR 163
0.0361
LYS 164
0.0418
GLN 165
0.0574
SER 166
0.0647
GLN 167
0.0753
HIS 168
0.0583
MET 169
0.0437
THR 170
0.0430
GLU 171
0.0476
VAL 172
0.0374
VAL 173
0.0314
ARG 174
0.0314
ARG 175
0.0284
CYS 176
0.0346
PRO 177
0.0437
HIS 178
0.0361
HIS 179
0.0278
GLU 180
0.0378
ARG 181
0.0429
CYS 182
0.0318
SER 185
0.0370
ASP 186
0.0348
GLY 187
0.0426
LEU 188
0.0394
ALA 189
0.0289
PRO 190
0.0359
PRO 191
0.0376
GLN 192
0.0358
HIS 193
0.0248
LEU 194
0.0205
ILE 195
0.0176
ARG 196
0.0162
VAL 197
0.0109
GLU 198
0.0185
GLY 199
0.0068
ASN 200
0.0312
LEU 201
0.0441
ARG 202
0.0283
VAL 203
0.0188
GLU 204
0.0119
TYR 205
0.0213
LEU 206
0.0287
ASP 207
0.0300
ASP 208
0.0453
ARG 209
0.0655
ASN 210
0.1002
THR 211
0.0541
PHE 212
0.0389
ARG 213
0.0255
HIS 214
0.0256
SER 215
0.0196
VAL 216
0.0139
VAL 217
0.0141
VAL 218
0.0266
PRO 219
0.0741
TYR 220
0.0486
GLU 221
0.0649
PRO 222
0.0694
PRO 223
0.0910
GLU 224
0.1450
VAL 225
0.2418
GLY 226
0.3466
SER 227
0.1855
ASP 228
0.1277
CYS 229
0.0885
THR 230
0.0590
THR 231
0.0516
ILE 232
0.0192
HIS 233
0.0302
TYR 234
0.0203
ASN 235
0.0199
TYR 236
0.0124
MET 237
0.0147
CYS 238
0.0136
ASN 239
0.0141
SER 240
0.0260
SER 241
0.0294
CYS 242
0.0277
GLY 245
0.0382
MET 246
0.0354
ASN 247
0.0415
ARG 248
0.0418
ARG 249
0.0450
PRO 250
0.0379
ILE 251
0.0251
LEU 252
0.0248
THR 253
0.0289
ILE 254
0.0250
ILE 255
0.0379
THR 256
0.0457
LEU 257
0.0467
GLU 258
0.0778
ASP 259
0.1052
SER 260
0.1328
SER 261
0.1674
GLY 262
0.1368
ASN 263
0.1422
LEU 264
0.1157
LEU 265
0.0923
GLY 266
0.0807
ARG 267
0.0740
ASN 268
0.0675
SER 269
0.0416
PHE 270
0.0300
GLU 271
0.0287
VAL 272
0.0275
ARG 273
0.0244
VAL 274
0.0170
CYS 275
0.0298
ALA 276
0.0538
CYS 277
0.0744
PRO 278
0.0529
GLY 279
0.0690
ARG 280
0.0977
ASP 281
0.0868
ARG 282
0.0639
ARG 283
0.0892
THR 284
0.1223
GLU 285
0.1039
GLU 286
0.0996
GLU 287
0.1521
ASN 288
0.1713
LEU 289
0.1529
ARG 290
0.2508
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.