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 = 0.3818
SER 96
0.0805
VAL 97
0.0848
PRO 98
0.0689
SER 99
0.0664
GLN 100
0.0327
LYS 101
0.0268
THR 102
0.0337
TYR 103
0.0409
GLN 104
0.0439
GLY 105
0.0413
SER 106
0.0429
TYR 107
0.0357
GLY 108
0.0372
PHE 109
0.0397
ARG 110
0.0348
LEU 111
0.0284
GLY 112
0.0275
PHE 113
0.0059
LEU 114
0.0064
VAL 122
0.0610
THR 123
0.0329
CYS 124
0.0317
THR 125
0.0352
TYR 126
0.0338
SER 127
0.0275
PRO 128
0.0344
ALA 129
0.0224
LEU 130
0.0228
ASN 131
0.0269
LYS 132
0.0305
MET 133
0.0268
MET 133
0.0269
PHE 134
0.0270
CYS 135
0.0290
GLN 136
0.0301
LEU 137
0.0338
ALA 138
0.0254
LYS 139
0.0209
THR 140
0.0180
CYS 141
0.0235
CYS 141
0.0235
PRO 142
0.0169
VAL 143
0.0213
GLN 144
0.0238
LEU 145
0.0244
TRP 146
0.0303
VAL 147
0.0284
ASP 148
0.0254
SER 149
0.0220
THR 150
0.0210
PRO 151
0.0272
PRO 152
0.0404
PRO 153
0.0388
GLY 154
0.0319
THR 155
0.0299
ARG 156
0.0453
VAL 157
0.0469
ARG 158
0.0641
ALA 159
0.0244
MET 160
0.0133
ALA 161
0.0202
ILE 162
0.0286
TYR 163
0.0399
LYS 164
0.0475
GLN 165
0.0842
SER 166
0.1157
SER 166
0.1155
GLN 167
0.1682
HIS 168
0.0658
MET 169
0.0720
THR 170
0.0709
GLU 171
0.0440
VAL 172
0.0365
VAL 173
0.0282
ARG 174
0.0416
ARG 175
0.0313
CYS 176
0.0670
PRO 177
0.1816
HIS 178
0.1976
HIS 179
0.1231
GLU 180
0.1004
ARG 181
0.2347
SER 185
0.1217
ASP 186
0.3470
GLY 187
0.3818
LEU 188
0.2126
ALA 189
0.0975
PRO 190
0.0891
PRO 191
0.0189
GLN 192
0.0488
HIS 193
0.0220
LEU 194
0.0152
ILE 195
0.0275
ARG 196
0.0450
VAL 197
0.0447
GLU 198
0.0386
GLY 199
0.0665
ASN 200
0.0554
LEU 201
0.0506
ARG 202
0.0094
VAL 203
0.0155
GLU 204
0.0492
TYR 205
0.0453
LEU 206
0.0478
ASP 207
0.0615
ASP 208
0.0983
ARG 209
0.1977
ASN 210
0.0841
THR 211
0.0540
PHE 212
0.0453
ARG 213
0.0364
HIS 214
0.0145
SER 215
0.0054
VAL 216
0.0045
VAL 217
0.0280
VAL 218
0.0292
PRO 219
0.0360
TYR 220
0.0208
GLU 221
0.0198
PRO 222
0.0201
PRO 223
0.0194
GLU 224
0.0196
VAL 225
0.0373
GLY 226
0.0368
SER 227
0.0359
ASP 228
0.0331
CYS 229
0.0279
THR 230
0.0223
THR 231
0.0231
ILE 232
0.0525
HIS 233
0.0266
TYR 234
0.0243
ASN 235
0.0199
TYR 236
0.0394
MET 237
0.0279
CYS 238
0.0539
CYS 238
0.0535
ASN 239
0.0474
SER 240
0.0341
SER 241
0.0383
CYS 242
0.0325
MET 243
0.0282
GLY 244
0.0400
GLY 245
0.0916
MET 246
0.1208
ASN 247
0.0921
ARG 248
0.0470
SER 249
0.0431
PRO 250
0.0440
ILE 251
0.0293
LEU 252
0.0252
THR 253
0.0278
ILE 254
0.0223
ILE 254
0.0223
ILE 255
0.0404
THR 256
0.0597
THR 256
0.0597
LEU 257
0.0419
GLU 258
0.0471
ASP 259
0.0520
SER 260
0.0653
SER 261
0.1682
GLY 262
0.0938
ASN 263
0.0880
LEU 264
0.0607
LEU 265
0.0429
GLY 266
0.0403
ARG 267
0.0411
ASN 268
0.0356
SER 269
0.0231
PHE 270
0.0430
GLU 271
0.0399
VAL 272
0.0415
VAL 272
0.0415
ARG 273
0.0414
VAL 274
0.0344
CYS 275
0.0374
ALA 276
0.0367
CYS 277
0.0450
CYS 277
0.0436
PRO 278
0.0366
GLY 279
0.0549
ARG 280
0.0809
ASP 281
0.0501
ARG 282
0.0362
ARG 283
0.0575
THR 284
0.0735
GLU 285
0.0280
GLU 286
0.0631
GLU 287
0.0398
ASN 288
0.2065
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.