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 = 0.3167
SER 96
0.0734
VAL 97
0.0349
PRO 98
0.0540
SER 99
0.0540
GLN 100
0.0285
LYS 101
0.0517
THR 102
0.0178
TYR 103
0.0231
GLN 104
0.0318
GLY 105
0.0353
SER 106
0.0447
TYR 107
0.0438
GLY 108
0.0388
PHE 109
0.0439
ARG 110
0.0429
LEU 111
0.0541
GLY 112
0.0298
PHE 113
0.0383
LEU 114
0.0363
VAL 122
0.0113
THR 123
0.0089
CYS 124
0.0216
THR 125
0.0193
TYR 126
0.0062
SER 127
0.0267
PRO 128
0.0276
ALA 129
0.0599
LEU 130
0.0612
ASN 131
0.0411
LYS 132
0.0286
MET 133
0.0142
MET 133
0.0144
PHE 134
0.0095
CYS 135
0.0115
GLN 136
0.0092
LEU 137
0.0105
ALA 138
0.0339
LYS 139
0.0171
THR 140
0.0377
CYS 141
0.0676
CYS 141
0.0663
PRO 142
0.0614
VAL 143
0.0387
GLN 144
0.0237
LEU 145
0.0407
TRP 146
0.0527
VAL 147
0.0566
ASP 148
0.0482
SER 149
0.1016
THR 150
0.1215
PRO 151
0.0359
PRO 152
0.0280
PRO 153
0.0503
GLY 154
0.0374
THR 155
0.0213
ARG 156
0.0216
VAL 157
0.0188
ARG 158
0.0290
ALA 159
0.0251
MET 160
0.0284
ALA 161
0.0329
ILE 162
0.0269
TYR 163
0.0279
LYS 164
0.0276
GLN 165
0.0469
SER 166
0.0405
SER 166
0.0404
GLN 167
0.0448
HIS 168
0.0325
MET 169
0.0203
THR 170
0.0590
GLU 171
0.0856
VAL 172
0.0551
VAL 173
0.0671
ARG 174
0.0492
ARG 175
0.0432
CYS 176
0.0455
PRO 177
0.2679
HIS 178
0.2310
HIS 179
0.2595
GLU 180
0.2897
ARG 181
0.2562
SER 185
0.0864
ASP 186
0.0559
GLY 187
0.0866
LEU 188
0.0614
ALA 189
0.0834
PRO 190
0.0930
PRO 191
0.1154
GLN 192
0.0911
HIS 193
0.0977
LEU 194
0.1335
ILE 195
0.1378
ARG 196
0.1027
VAL 197
0.0721
GLU 198
0.0765
GLY 199
0.0917
ASN 200
0.1417
LEU 201
0.3167
ARG 202
0.0371
VAL 203
0.0321
GLU 204
0.0303
TYR 205
0.0433
LEU 206
0.0418
ASP 207
0.0516
ASP 208
0.0526
ARG 209
0.1363
ASN 210
0.0926
THR 211
0.1166
PHE 212
0.1149
ARG 213
0.0758
HIS 214
0.0270
SER 215
0.0414
VAL 216
0.0271
VAL 217
0.0260
VAL 218
0.0216
PRO 219
0.0263
TYR 220
0.0245
GLU 221
0.1008
PRO 222
0.0404
PRO 223
0.0354
GLU 224
0.0123
VAL 225
0.0159
GLY 226
0.0317
SER 227
0.0319
ASP 228
0.0529
CYS 229
0.0502
THR 230
0.0720
THR 231
0.0329
ILE 232
0.0228
HIS 233
0.0190
TYR 234
0.0460
ASN 235
0.0608
TYR 236
0.0657
MET 237
0.0595
CYS 238
0.0159
CYS 238
0.0124
ASN 239
0.0221
SER 240
0.0200
SER 241
0.0277
CYS 242
0.0347
MET 243
0.0301
GLY 244
0.0382
GLY 245
0.0721
MET 246
0.2107
ASN 247
0.1348
ARG 248
0.0579
ARG 249
0.0556
PRO 250
0.0471
ILE 251
0.0369
LEU 252
0.0370
THR 253
0.0328
ILE 254
0.0300
ILE 254
0.0300
ILE 255
0.0333
THR 256
0.0410
THR 256
0.0413
LEU 257
0.0286
GLU 258
0.0320
ASP 259
0.0288
SER 260
0.0461
SER 261
0.0658
GLY 262
0.0676
ASN 263
0.0662
LEU 264
0.0608
LEU 265
0.0524
GLY 266
0.0393
ARG 267
0.0449
ASN 268
0.0371
SER 269
0.0345
PHE 270
0.0419
GLU 271
0.0373
VAL 272
0.0354
VAL 272
0.0354
ARG 273
0.0077
VAL 274
0.0406
CYS 275
0.0225
ALA 276
0.0216
CYS 277
0.0215
CYS 277
0.0214
PRO 278
0.0169
GLY 279
0.0218
ARG 280
0.0146
ASP 281
0.0122
ARG 282
0.0222
ARG 283
0.0175
THR 284
0.0068
GLU 285
0.0178
GLU 286
0.0147
GLU 287
0.0138
ASN 288
0.0270
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.