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 = 0.1927
SER 96
0.0516
VAL 97
0.0603
PRO 98
0.0786
SER 99
0.0983
GLN 100
0.0999
LYS 101
0.0553
THR 102
0.0213
TYR 103
0.0845
GLN 104
0.0257
GLY 105
0.0211
SER 106
0.0444
SER 106
0.0436
TYR 107
0.0732
GLY 108
0.0336
PHE 109
0.0732
ARG 110
0.0606
LEU 111
0.0178
GLY 112
0.0444
PHE 113
0.0243
LEU 114
0.0655
HIS 115
0.0898
SER 116
0.0677
VAL 122
0.1742
THR 123
0.0668
CYS 124
0.0244
THR 125
0.0297
TYR 126
0.0970
SER 127
0.0857
PRO 128
0.0720
ALA 129
0.1018
LEU 130
0.1062
ASN 131
0.0748
LYS 132
0.0594
MET 133
0.0874
PHE 134
0.0291
CYS 135
0.0256
GLN 136
0.0287
LEU 137
0.0091
ALA 138
0.0230
LYS 139
0.0420
LYS 139
0.0420
THR 140
0.0397
CYS 141
0.0280
PRO 142
0.0172
VAL 143
0.0376
GLN 144
0.0322
LEU 145
0.0309
TRP 146
0.0545
VAL 147
0.0527
ASP 148
0.0347
SER 149
0.0648
THR 150
0.0985
PRO 151
0.0502
PRO 152
0.0737
PRO 152
0.0738
PRO 153
0.0900
PRO 153
0.0653
GLY 154
0.0374
GLY 154
0.0333
THR 155
0.0382
ARG 156
0.0757
VAL 157
0.0452
ARG 158
0.0657
ALA 159
0.0412
MET 160
0.1706
ALA 161
0.1331
ILE 162
0.0305
TYR 163
0.0323
LYS 164
0.0481
GLN 165
0.0340
SER 166
0.0389
GLN 167
0.0525
HIS 168
0.0240
MET 169
0.0223
THR 170
0.0462
GLU 171
0.0215
GLU 171
0.0217
VAL 172
0.0416
VAL 173
0.0331
ARG 174
0.0562
ARG 175
0.0426
CYS 176
0.0319
PRO 177
0.0471
HIS 178
0.0292
HIS 179
0.0479
GLU 180
0.0908
ARG 181
0.1183
CYS 182
0.0671
SER 185
0.0344
ASP 186
0.0501
GLY 187
0.0269
LEU 188
0.0366
ALA 189
0.0467
PRO 190
0.1496
PRO 191
0.0738
GLN 192
0.0324
GLN 192
0.0330
HIS 193
0.0354
LEU 194
0.0291
ILE 195
0.0192
ARG 196
0.0337
VAL 197
0.0307
GLU 198
0.0639
GLY 199
0.0813
ASN 200
0.1429
LEU 201
0.1354
ARG 202
0.1507
VAL 203
0.1165
GLU 204
0.1100
TYR 205
0.0860
LEU 206
0.0222
ASP 207
0.0278
ASP 208
0.0168
ARG 209
0.0179
ASN 210
0.0195
THR 211
0.0187
PHE 212
0.0106
ARG 213
0.0169
HIS 214
0.0458
SER 215
0.1037
VAL 216
0.0416
VAL 217
0.1927
VAL 218
0.0841
PRO 219
0.0190
TYR 220
0.0657
GLU 221
0.0380
GLU 221
0.0388
PRO 222
0.0961
PRO 223
0.0551
GLU 224
0.0236
VAL 225
0.0141
GLY 226
0.0132
SER 227
0.0465
ASP 228
0.1904
CYS 229
0.0511
THR 230
0.0251
THR 231
0.0571
ILE 232
0.0443
HIS 233
0.0353
TYR 234
0.0462
ASN 235
0.0353
TYR 236
0.0295
MET 237
0.0176
CYS 238
0.0293
CYS 238
0.0294
ASN 239
0.0083
SER 240
0.0094
SER 241
0.0393
CYS 242
0.0270
MET 243
0.0869
GLY 244
0.0551
GLY 245
0.0322
MET 246
0.0183
ASN 247
0.0323
GLN 248
0.0405
ARG 249
0.0282
PRO 250
0.0857
ILE 251
0.0455
LEU 252
0.0168
THR 253
0.0591
ILE 254
0.0488
ILE 255
0.0358
THR 256
0.0449
LEU 257
0.0571
GLU 258
0.0361
ASP 259
0.0588
SER 260
0.1720
SER 261
0.1393
GLY 262
0.0551
ASN 263
0.1432
LEU 264
0.0635
LEU 265
0.0973
GLY 266
0.0599
ARG 267
0.0727
ASN 268
0.0514
ASN 268
0.0505
SER 269
0.0329
PHE 270
0.0799
GLU 271
0.0749
GLU 271
0.0770
VAL 272
0.0787
ARG 273
0.1141
VAL 274
0.0481
CYS 275
0.0558
ALA 276
0.1143
CYS 277
0.0943
PRO 278
0.0455
GLY 279
0.0276
ARG 280
0.1699
ASP 281
0.1358
ARG 282
0.0193
ARG 283
0.1174
THR 284
0.0635
GLU 285
0.0544
GLU 286
0.0809
GLU 287
0.1209
ASN 288
0.1487
LEU 289
0.0318
ARG 290
0.1762
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.