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 = 0.4287
SER 95
0.0819
SER 96
0.0663
VAL 97
0.0582
PRO 98
0.0577
SER 99
0.0116
GLN 100
0.0383
LYS 101
0.0655
THR 102
0.0538
TYR 103
0.0644
GLN 104
0.0672
GLY 105
0.0756
SER 106
0.0863
TYR 107
0.0766
GLY 108
0.0767
PHE 109
0.0568
ARG 110
0.0484
ARG 110
0.0484
LEU 111
0.0289
GLY 112
0.0241
PHE 113
0.0559
LEU 114
0.0551
HIS 115
0.0895
SER 116
0.0801
GLY 117
0.0794
THR 118
0.0615
ALA 119
0.0591
LYS 120
0.0465
SER 121
0.0572
VAL 122
0.0544
VAL 122
0.0544
THR 123
0.0404
CYS 124
0.0397
CYS 124
0.0399
THR 125
0.0517
TYR 126
0.0547
SER 127
0.0724
PRO 128
0.0852
ALA 129
0.0899
LEU 130
0.0952
ASN 131
0.0746
LYS 132
0.0546
MET 133
0.0385
MET 133
0.0384
PHE 134
0.0325
CYS 135
0.0250
GLN 136
0.0195
LEU 137
0.0147
ALA 138
0.0237
LYS 139
0.0293
LYS 139
0.0293
THR 140
0.0330
CYS 141
0.0358
CYS 141
0.0358
PRO 142
0.0332
VAL 143
0.0256
GLN 144
0.0343
LEU 145
0.0294
TRP 146
0.0537
VAL 147
0.0655
ASP 148
0.0835
SER 149
0.0889
THR 150
0.0783
PRO 151
0.0647
PRO 152
0.0814
PRO 153
0.0614
GLY 154
0.0380
THR 155
0.0348
ARG 156
0.0369
VAL 157
0.0247
ARG 158
0.0322
ALA 159
0.0318
MET 160
0.0234
ALA 161
0.0167
ILE 162
0.0211
TYR 163
0.0316
LYS 164
0.0393
GLN 165
0.0619
SER 166
0.1228
GLN 167
0.1325
HIS 168
0.0656
MET 169
0.0637
MET 169
0.0637
THR 170
0.0538
GLU 171
0.0461
VAL 172
0.0301
VAL 173
0.0180
ARG 174
0.0139
ARG 174
0.0138
ARG 175
0.0184
CYS 176
0.0359
PRO 177
0.0555
HIS 178
0.0609
HIS 179
0.0457
GLU 180
0.0398
GLU 180
0.0402
ARG 181
0.0629
ARG 181
0.0640
CYS 182
0.0707
SER 183
0.0677
ASP 184
0.0672
SER 185
0.0509
ASP 186
0.0619
GLY 187
0.0487
LEU 188
0.0413
ALA 189
0.0265
PRO 190
0.0170
PRO 191
0.0208
GLN 192
0.0112
HIS 193
0.0081
LEU 194
0.0081
ILE 195
0.0192
ARG 196
0.0252
VAL 197
0.0303
GLU 198
0.0306
GLY 199
0.0319
ASN 200
0.0279
LEU 201
0.0225
ARG 202
0.0223
VAL 203
0.0257
GLU 204
0.0318
TYR 205
0.0353
LEU 206
0.0421
ASP 207
0.0367
ASP 208
0.0619
ARG 209
0.1061
ARG 209
0.1057
ASN 210
0.1053
THR 211
0.0489
PHE 212
0.0519
ARG 213
0.0312
HIS 214
0.0216
SER 215
0.0277
VAL 216
0.0284
VAL 217
0.0351
VAL 217
0.0351
VAL 218
0.0284
PRO 219
0.0320
TYR 220
0.0279
GLU 221
0.0535
PRO 222
0.0691
PRO 223
0.0786
GLU 224
0.0965
GLU 224
0.0982
GLU 224
0.0946
VAL 225
0.1545
GLY 226
0.2911
SER 227
0.1142
ASP 228
0.0972
CYS 229
0.0603
THR 230
0.0336
THR 231
0.0168
ILE 232
0.0301
HIS 233
0.0287
TYR 234
0.0306
ASN 235
0.0189
TYR 236
0.0089
MET 237
0.0167
CYS 238
0.0135
ASN 239
0.0109
SER 240
0.0119
SER 241
0.0262
CYS 242
0.0329
MET 243
0.0497
GLY 244
0.0561
GLY 245
0.0360
LEU 246
0.0307
ASN 247
0.0388
ARG 248
0.0310
ARG 249
0.0354
PRO 250
0.0252
ILE 251
0.0155
LEU 252
0.0298
THR 253
0.0309
ILE 254
0.0175
ILE 255
0.0203
THR 256
0.0278
THR 256
0.0279
LEU 257
0.0312
LEU 257
0.0313
GLU 258
0.0393
ASP 259
0.0643
SER 260
0.0662
SER 261
0.1926
GLY 262
0.1439
ASN 263
0.1420
LEU 264
0.0659
LEU 265
0.0592
GLY 266
0.0533
ARG 267
0.0405
ASN 268
0.0349
SER 269
0.0246
PHE 270
0.0248
GLU 271
0.0296
VAL 272
0.0237
VAL 272
0.0225
ARG 273
0.0196
VAL 274
0.0093
CYS 275
0.0084
ALA 276
0.0104
CYS 277
0.0173
PRO 278
0.0283
GLY 279
0.0429
ARG 280
0.0374
ASP 281
0.0421
ARG 282
0.0539
ARG 283
0.0592
THR 284
0.0770
GLU 285
0.0606
GLU 286
0.0664
GLU 287
0.1512
ASN 288
0.0614
LEU 289
0.2409
ARG 290
0.4287
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.