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 = 0.2046
SER 96
0.1031
VAL 97
0.1405
PRO 98
0.1080
SER 99
0.1173
GLN 100
0.1120
LYS 101
0.0922
THR 102
0.1080
TYR 103
0.0858
GLN 104
0.0303
GLY 105
0.0270
SER 106
0.0763
SER 106
0.0776
TYR 107
0.0425
GLY 108
0.0303
PHE 109
0.0479
ARG 110
0.0233
LEU 111
0.0962
GLY 112
0.1205
PHE 113
0.0833
LEU 114
0.0743
HIS 115
0.0495
SER 116
0.0526
VAL 122
0.0413
THR 123
0.0456
CYS 124
0.0370
THR 125
0.0477
TYR 126
0.1507
SER 127
0.1643
PRO 128
0.2046
ALA 129
0.0619
LEU 130
0.0992
ASN 131
0.0644
LYS 132
0.0583
MET 133
0.1271
PHE 134
0.0669
CYS 135
0.0374
GLN 136
0.0242
LEU 137
0.0197
ALA 138
0.0442
LYS 139
0.0368
LYS 139
0.0368
THR 140
0.0504
CYS 141
0.0575
PRO 142
0.0559
VAL 143
0.0806
GLN 144
0.0561
LEU 145
0.0622
TRP 146
0.0500
VAL 147
0.0759
ASP 148
0.0527
SER 149
0.0740
THR 150
0.0301
PRO 151
0.0305
PRO 152
0.0467
PRO 152
0.0501
PRO 153
0.0420
PRO 153
0.0182
GLY 154
0.0134
GLY 154
0.0128
THR 155
0.0158
ARG 156
0.0140
VAL 157
0.0439
ARG 158
0.1003
ALA 159
0.0307
MET 160
0.0508
ALA 161
0.0284
ILE 162
0.0054
TYR 163
0.0349
LYS 164
0.0061
GLN 165
0.0528
SER 166
0.0716
GLN 167
0.0725
HIS 168
0.0125
MET 169
0.0281
THR 170
0.0363
GLU 171
0.0192
GLU 171
0.0193
VAL 172
0.0158
VAL 173
0.0058
ARG 174
0.0232
ARG 175
0.0176
CYS 176
0.0227
PRO 177
0.0167
HIS 178
0.0327
HIS 179
0.0287
GLU 180
0.0195
ARG 181
0.0285
CYS 182
0.0477
SER 185
0.0453
ASP 186
0.0340
GLY 187
0.0371
LEU 188
0.0286
ALA 189
0.0171
PRO 190
0.0298
PRO 191
0.0600
GLN 192
0.0145
GLN 192
0.0138
HIS 193
0.0085
LEU 194
0.0054
ILE 195
0.0402
ARG 196
0.0402
VAL 197
0.0360
GLU 198
0.0616
GLY 199
0.1599
ASN 200
0.1562
LEU 201
0.0527
ARG 202
0.0496
VAL 203
0.0461
GLU 204
0.0273
TYR 205
0.0464
LEU 206
0.1776
ASP 207
0.1786
ASP 208
0.1486
ARG 209
0.1223
ASN 210
0.0591
THR 211
0.0737
PHE 212
0.0724
ARG 213
0.0711
HIS 214
0.0160
SER 215
0.0082
VAL 216
0.0289
VAL 217
0.1066
VAL 218
0.1382
PRO 219
0.0584
TYR 220
0.0496
GLU 221
0.1234
GLU 221
0.1233
PRO 222
0.0505
PRO 223
0.0271
GLU 224
0.0361
VAL 225
0.0526
GLY 226
0.0445
SER 227
0.1534
ASP 228
0.0942
CYS 229
0.0245
THR 230
0.0198
THR 231
0.0643
ILE 232
0.0692
HIS 233
0.0493
TYR 234
0.0499
ASN 235
0.0870
TYR 236
0.0165
MET 237
0.0505
CYS 238
0.0739
CYS 238
0.0739
ASN 239
0.0490
SER 240
0.1230
SER 241
0.0803
CYS 242
0.0479
MET 243
0.0394
GLY 244
0.0288
GLY 245
0.0248
MET 246
0.0302
ASN 247
0.0491
ARG 248
0.1145
ARG 249
0.0640
PRO 250
0.0418
ILE 251
0.0216
LEU 252
0.0277
THR 253
0.0250
ILE 254
0.0766
ILE 255
0.0890
THR 256
0.0679
LEU 257
0.0398
GLU 258
0.0600
ASP 259
0.0208
SER 260
0.1361
SER 261
0.0619
GLY 262
0.0443
ASN 263
0.0351
LEU 264
0.0288
LEU 265
0.0153
GLY 266
0.0301
ARG 267
0.0230
ASN 268
0.0265
ASN 268
0.0281
SER 269
0.0358
PHE 270
0.1442
GLU 271
0.0401
GLU 271
0.0461
VAL 272
0.0475
ARG 273
0.0384
VAL 274
0.0222
CYS 275
0.0224
ALA 276
0.0252
CYS 277
0.0485
PRO 278
0.0399
GLY 279
0.0450
ARG 280
0.1085
ASP 281
0.0921
ARG 282
0.1415
ARG 283
0.0999
THR 284
0.0551
GLU 285
0.1312
GLU 286
0.0650
GLU 287
0.0489
ASN 288
0.0289
LEU 289
0.1694
ARG 290
0.1032
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 8th, 2025.