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 = 0.2525
SER 96
0.1153
VAL 97
0.1279
PRO 98
0.0778
SER 99
0.0809
GLN 100
0.0561
LYS 101
0.0769
THR 102
0.0480
TYR 103
0.0155
GLN 104
0.0279
GLY 105
0.0253
SER 106
0.0394
TYR 107
0.0592
GLY 108
0.0447
PHE 109
0.0443
ARG 110
0.0378
LEU 111
0.0214
GLY 112
0.0288
PHE 113
0.0513
LEU 114
0.0594
VAL 122
0.0470
THR 123
0.0304
CYS 124
0.0247
THR 125
0.0335
TYR 126
0.0228
SER 127
0.0453
PRO 128
0.0409
ALA 129
0.0657
LEU 130
0.1216
ASN 131
0.0623
LYS 132
0.0285
MET 133
0.0199
MET 133
0.0197
PHE 134
0.0347
CYS 135
0.0209
GLN 136
0.0169
LEU 137
0.0141
ALA 138
0.0221
LYS 139
0.0097
THR 140
0.0176
CYS 141
0.0392
CYS 141
0.0384
PRO 142
0.0594
VAL 143
0.0685
GLN 144
0.0674
LEU 145
0.0502
TRP 146
0.0313
VAL 147
0.0431
ASP 148
0.0321
SER 149
0.0225
THR 150
0.0440
PRO 151
0.0643
PRO 152
0.1090
PRO 153
0.1411
GLY 154
0.0790
THR 155
0.0369
ARG 156
0.0354
VAL 157
0.0343
ARG 158
0.0317
ALA 159
0.0273
MET 160
0.0274
ALA 161
0.0193
ILE 162
0.0348
TYR 163
0.0661
LYS 164
0.0556
GLN 165
0.1117
SER 166
0.1265
SER 166
0.1264
GLN 167
0.1596
HIS 168
0.1318
MET 169
0.0917
THR 170
0.1134
GLU 171
0.1194
VAL 172
0.0715
VAL 173
0.0397
ARG 174
0.0265
ARG 175
0.0369
CYS 176
0.0510
PRO 177
0.0896
HIS 178
0.0832
HIS 179
0.0431
GLU 180
0.0457
ARG 181
0.0547
SER 185
0.0975
ASP 186
0.0704
GLY 187
0.1034
LEU 188
0.1107
ALA 189
0.0659
PRO 190
0.0589
PRO 191
0.0550
GLN 192
0.0409
HIS 193
0.0405
LEU 194
0.0206
ILE 195
0.0226
ARG 196
0.0397
VAL 197
0.0596
GLU 198
0.0406
GLY 199
0.0343
ASN 200
0.0554
LEU 201
0.1972
ARG 202
0.0402
VAL 203
0.0193
GLU 204
0.0293
TYR 205
0.0690
LEU 206
0.0932
ASP 207
0.1019
ASP 208
0.0939
ARG 209
0.1047
ASN 210
0.1199
THR 211
0.1285
PHE 212
0.0814
ARG 213
0.0886
HIS 214
0.0526
SER 215
0.0287
VAL 216
0.0296
VAL 217
0.0356
VAL 218
0.0331
PRO 219
0.0555
TYR 220
0.0455
GLU 221
0.0526
PRO 222
0.0319
PRO 223
0.0246
GLU 224
0.0514
VAL 225
0.0283
GLY 226
0.1212
SER 227
0.0432
ASP 228
0.0542
CYS 229
0.0448
THR 230
0.0409
THR 231
0.0880
ILE 232
0.0844
HIS 233
0.0412
TYR 234
0.0441
ASN 235
0.0379
TYR 236
0.0413
MET 237
0.0414
CYS 238
0.0442
CYS 238
0.0444
ASN 239
0.0337
SER 240
0.0486
SER 241
0.0434
CYS 242
0.0542
MET 243
0.0607
GLY 244
0.0675
GLY 245
0.0783
MET 246
0.2261
ASN 247
0.0968
ARG 248
0.0604
ARG 249
0.0785
PRO 250
0.0440
ILE 251
0.0255
LEU 252
0.0294
THR 253
0.0283
ILE 254
0.0299
ILE 254
0.0299
ILE 255
0.0291
THR 256
0.0493
THR 256
0.0493
LEU 257
0.0490
GLU 258
0.0403
ASP 259
0.0083
SER 260
0.0055
SER 261
0.0829
GLY 262
0.0536
ASN 263
0.0296
LEU 264
0.0394
LEU 265
0.0433
GLY 266
0.0351
ARG 267
0.0233
ASN 268
0.0225
SER 269
0.0393
PHE 270
0.0287
GLU 271
0.0289
VAL 272
0.0327
VAL 272
0.0329
ARG 273
0.0504
VAL 274
0.0378
CYS 275
0.0313
ALA 276
0.0379
CYS 277
0.0586
CYS 277
0.0581
PRO 278
0.0515
GLY 279
0.0748
ARG 280
0.0720
ASP 281
0.0626
ARG 282
0.1458
ARG 283
0.1559
THR 284
0.1007
GLU 285
0.2001
GLU 286
0.2137
GLU 287
0.1454
ASN 288
0.2525
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.