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 = 0.2574
SER 96
0.0970
VAL 97
0.0810
PRO 98
0.0758
SER 99
0.0895
GLN 100
0.0813
LYS 101
0.1036
THR 102
0.0847
TYR 103
0.0656
GLN 104
0.0493
GLY 105
0.0260
SER 106
0.0223
TYR 107
0.0553
GLY 108
0.0702
PHE 109
0.0499
ARG 110
0.0535
LEU 111
0.0478
GLY 112
0.0463
PHE 113
0.0252
LEU 114
0.0436
SER 121
0.0638
VAL 122
0.0480
THR 123
0.0386
CYS 124
0.0363
THR 125
0.0404
TYR 126
0.0341
SER 127
0.0433
PRO 128
0.0450
ALA 129
0.0442
LEU 130
0.0303
ASN 131
0.0276
LYS 132
0.0275
MET 133
0.0293
PHE 134
0.0262
CYS 135
0.0258
GLN 136
0.0250
LEU 137
0.0180
ALA 138
0.0231
LYS 139
0.0316
THR 140
0.0375
CYS 141
0.0338
PRO 142
0.0400
VAL 143
0.0373
GLN 144
0.0532
LEU 145
0.0494
TRP 146
0.0508
VAL 147
0.0952
ASP 148
0.1389
SER 149
0.1463
THR 150
0.1779
PRO 151
0.1774
PRO 152
0.2065
PRO 153
0.2574
GLY 154
0.2124
THR 155
0.1536
ARG 156
0.0821
VAL 157
0.0324
ARG 158
0.0225
ALA 159
0.0348
MET 160
0.0326
ALA 161
0.0218
ILE 162
0.0223
TYR 163
0.0182
LYS 164
0.0131
GLN 165
0.0290
SER 166
0.0410
GLN 167
0.0654
HIS 168
0.0560
MET 169
0.0457
THR 170
0.0771
GLU 171
0.0585
VAL 172
0.0350
VAL 173
0.0198
ARG 174
0.0205
ARG 175
0.0146
CYS 176
0.0166
PRO 177
0.0217
HIS 178
0.0103
HIS 179
0.0053
GLU 180
0.0189
ARG 181
0.0159
CYS 182
0.0142
SER 185
0.0697
ASP 186
0.0756
GLY 187
0.0779
LEU 188
0.0616
ALA 189
0.0394
PRO 190
0.0433
PRO 191
0.0351
GLN 192
0.0294
HIS 193
0.0256
LEU 194
0.0164
ILE 195
0.0245
ARG 196
0.0304
VAL 197
0.0358
GLU 198
0.0391
GLY 199
0.0410
ASN 200
0.0708
LEU 201
0.0965
ARG 202
0.0641
VAL 203
0.0549
GLU 204
0.0501
TYR 205
0.0443
LEU 206
0.0459
ASP 207
0.0554
ASP 208
0.1061
ARG 209
0.1559
ASN 210
0.1778
THR 211
0.1200
PHE 212
0.0882
ARG 213
0.0435
HIS 214
0.0341
SER 215
0.0363
VAL 216
0.0388
VAL 217
0.0307
VAL 218
0.0386
PRO 219
0.1034
TYR 220
0.1420
GLU 221
0.0785
PRO 222
0.0605
PRO 223
0.0484
GLU 224
0.0533
VAL 225
0.1096
GLY 226
0.1530
SER 227
0.1039
ASP 228
0.0814
CYS 229
0.0497
THR 230
0.0574
THR 231
0.0613
ILE 232
0.0564
HIS 233
0.0444
TYR 234
0.0337
ASN 235
0.0270
TYR 236
0.0172
MET 237
0.0134
CYS 238
0.0043
ASN 239
0.0101
SER 240
0.0125
SER 241
0.0210
CYS 242
0.0179
GLY 245
0.0206
MET 246
0.0172
ASN 247
0.0242
ARG 248
0.0241
ARG 249
0.0211
PRO 250
0.0129
ILE 251
0.0044
LEU 252
0.0101
THR 253
0.0234
ILE 254
0.0315
ILE 255
0.0308
THR 256
0.0175
LEU 257
0.0348
GLU 258
0.0848
ASP 259
0.1546
SER 260
0.2023
SER 261
0.2284
GLY 262
0.1747
ASN 263
0.1553
LEU 264
0.0913
LEU 265
0.0529
GLY 266
0.0167
ARG 267
0.0380
ASN 268
0.0523
SER 269
0.0550
PHE 270
0.0229
GLU 271
0.0123
VAL 272
0.0153
ARG 273
0.0168
VAL 274
0.0147
CYS 275
0.0223
ALA 276
0.0292
CYS 277
0.0369
PRO 278
0.0352
GLY 279
0.0474
ARG 280
0.0512
ASP 281
0.0440
ARG 282
0.0443
ARG 283
0.0653
THR 284
0.0673
GLU 285
0.0609
GLU 286
0.0699
GLU 287
0.0927
ASN 288
0.0936
LEU 289
0.0881
ARG 290
0.1106
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.