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 = 0.2798
SER 96
0.0792
VAL 97
0.0503
PRO 98
0.0584
SER 99
0.0773
GLN 100
0.0326
LYS 101
0.0543
THR 102
0.0587
TYR 103
0.0611
GLN 104
0.0653
GLY 105
0.0713
SER 106
0.0848
TYR 107
0.0785
GLY 108
0.0758
PHE 109
0.0436
ARG 110
0.0472
LEU 111
0.0429
GLY 112
0.0515
PHE 113
0.0435
LEU 114
0.0383
HIS 115
0.0387
SER 116
0.0750
VAL 122
0.0484
THR 123
0.0439
CYS 124
0.0281
THR 125
0.0331
TYR 126
0.0397
SER 127
0.0508
PRO 128
0.0733
ALA 129
0.0767
LEU 130
0.0516
ASN 131
0.0422
LYS 132
0.0354
MET 133
0.0330
PHE 134
0.0288
CYS 135
0.0259
GLN 136
0.0328
LEU 137
0.0271
ALA 138
0.0303
LYS 139
0.0309
THR 140
0.0164
CYS 141
0.0124
PRO 142
0.0343
VAL 143
0.0425
GLN 144
0.0510
LEU 145
0.0311
TRP 146
0.0418
VAL 147
0.0750
ASP 148
0.1234
SER 149
0.1448
THR 150
0.1951
PRO 151
0.2798
PRO 152
0.1865
PRO 153
0.0857
GLY 154
0.0813
THR 155
0.0358
ARG 156
0.0518
VAL 157
0.0458
ARG 158
0.0488
ALA 159
0.0273
MET 160
0.0245
ALA 161
0.0267
ILE 162
0.0395
TYR 163
0.0446
LYS 164
0.0533
GLN 165
0.0763
SER 166
0.0658
GLN 167
0.0999
HIS 168
0.0760
MET 169
0.0507
THR 170
0.0744
GLU 171
0.0555
VAL 172
0.0558
VAL 173
0.0409
ARG 174
0.0410
ARG 175
0.0373
CYS 176
0.0488
PRO 177
0.0704
HIS 178
0.0695
HIS 179
0.0492
GLU 180
0.0534
ARG 181
0.0706
CYS 182
0.0741
CYS 182
0.0733
SER 183
0.0514
ASP 184
0.0990
SER 185
0.0958
ASP 186
0.1803
GLY 187
0.1749
LEU 188
0.0501
ALA 189
0.0339
PRO 190
0.0303
PRO 191
0.0478
GLN 192
0.0449
HIS 193
0.0295
LEU 194
0.0203
ILE 195
0.0135
ARG 196
0.0134
VAL 197
0.0125
GLU 198
0.0152
GLY 199
0.0149
ASN 200
0.0211
LEU 201
0.0130
ARG 202
0.0215
VAL 203
0.0202
GLU 204
0.0244
TYR 205
0.0275
LEU 206
0.0370
ASP 207
0.0221
ASP 208
0.0128
ARG 209
0.0380
ASN 210
0.0489
THR 211
0.0236
PHE 212
0.0125
ARG 213
0.0319
HIS 214
0.0351
SER 215
0.0297
VAL 216
0.0207
VAL 217
0.0342
VAL 218
0.0420
PRO 219
0.0719
TYR 220
0.0497
GLU 221
0.0819
PRO 222
0.0911
PRO 223
0.1097
GLU 224
0.1752
VAL 225
0.2412
GLY 226
0.2491
SER 227
0.1767
ASP 228
0.1298
CYS 229
0.0826
THR 230
0.0666
THR 231
0.0370
ILE 232
0.0162
HIS 233
0.0168
TYR 234
0.0139
ASN 235
0.0159
TYR 236
0.0152
MET 237
0.0205
CYS 238
0.0178
CYS 238
0.0177
ASN 239
0.0137
SER 240
0.0200
SER 241
0.0188
CYS 242
0.0282
MET 243
0.0448
GLY 244
0.0600
GLY 245
0.0461
MET 246
0.0405
ASN 247
0.0398
ARG 248
0.0344
ARG 249
0.0466
PRO 250
0.0441
ILE 251
0.0340
LEU 252
0.0354
THR 253
0.0278
ILE 254
0.0232
ILE 255
0.0266
THR 256
0.0190
THR 256
0.0193
LEU 257
0.0188
GLU 258
0.0399
ASP 259
0.0794
SER 260
0.1130
SER 261
0.1680
GLY 262
0.1218
ASN 263
0.1143
LEU 264
0.0705
LEU 265
0.0632
GLY 266
0.0461
ARG 267
0.0345
ASN 268
0.0380
SER 269
0.0314
PHE 270
0.0460
GLU 271
0.0431
VAL 272
0.0352
ARG 273
0.0285
VAL 274
0.0200
CYS 275
0.0267
ALA 276
0.0435
CYS 277
0.0688
CYS 277
0.0690
PRO 278
0.0504
GLY 279
0.0561
ARG 280
0.0751
ASP 281
0.0750
ARG 282
0.0591
ARG 283
0.0693
THR 284
0.0980
GLU 285
0.0987
GLU 286
0.0895
GLU 287
0.1091
ASN 288
0.1394
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.