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 = 0.3005
SER 96
0.0300
VAL 97
0.0766
PRO 98
0.0152
SER 99
0.0514
GLN 100
0.0224
LYS 101
0.0227
THR 102
0.0366
TYR 103
0.0450
GLN 104
0.0620
GLY 105
0.0706
SER 106
0.0910
TYR 107
0.0821
GLY 108
0.0837
PHE 109
0.0451
ARG 110
0.0548
LEU 111
0.0561
GLY 112
0.0478
PHE 113
0.0621
LEU 114
0.0562
HIS 115
0.0395
SER 116
0.0296
GLY 117
0.0130
THR 118
0.0178
ALA 119
0.0382
LYS 120
0.0646
SER 121
0.0706
VAL 122
0.0410
THR 123
0.0420
CYS 124
0.0243
THR 125
0.0193
TYR 126
0.0500
SER 127
0.0729
PRO 128
0.1397
ALA 129
0.1674
LEU 130
0.1257
ASN 131
0.0868
LYS 132
0.0248
MET 133
0.0246
MET 133
0.0245
PHE 134
0.0138
CYS 135
0.0151
GLN 136
0.0325
LEU 137
0.0318
ALA 138
0.0387
LYS 139
0.0403
THR 140
0.0417
CYS 141
0.0362
CYS 141
0.0361
PRO 142
0.0471
VAL 143
0.0445
GLN 144
0.0430
LEU 145
0.0332
TRP 146
0.0400
VAL 147
0.0724
ASP 148
0.1285
SER 149
0.1380
THR 150
0.1659
PRO 151
0.2337
PRO 152
0.1800
PRO 153
0.1276
GLY 154
0.1057
THR 155
0.0584
ARG 156
0.0590
VAL 157
0.0499
ARG 158
0.0482
ALA 159
0.0172
MET 160
0.0224
ALA 161
0.0260
ILE 162
0.0352
TYR 163
0.0372
LYS 164
0.0360
GLN 165
0.0408
SER 166
0.0652
GLN 167
0.0713
HIS 168
0.0580
MET 169
0.0570
THR 170
0.0554
GLU 171
0.0516
VAL 172
0.0413
VAL 173
0.0335
ARG 174
0.0325
ARG 175
0.0295
CYS 176
0.0317
PRO 177
0.0409
HIS 178
0.0376
HIS 179
0.0301
GLU 180
0.0331
ARG 181
0.0401
CYS 182
0.0329
SER 183
0.0332
ASP 184
0.0397
SER 185
0.0557
ASP 186
0.0417
GLY 187
0.0289
LEU 188
0.0299
ALA 189
0.0308
PRO 190
0.0324
PRO 191
0.0390
GLN 192
0.0361
HIS 193
0.0282
LEU 194
0.0231
ILE 195
0.0172
ARG 196
0.0223
VAL 197
0.0423
GLU 198
0.0491
GLY 199
0.0651
ASN 200
0.0380
LEU 201
0.0034
ARG 202
0.0426
VAL 203
0.0304
GLU 204
0.0278
TYR 205
0.0316
LEU 206
0.0472
ASP 207
0.0167
ASP 208
0.0586
ARG 209
0.1104
ASN 210
0.1445
THR 211
0.0901
PHE 212
0.0520
ARG 213
0.0259
HIS 214
0.0340
SER 215
0.0282
VAL 216
0.0147
VAL 217
0.0227
VAL 218
0.0473
PRO 219
0.0726
TYR 220
0.0454
GLU 221
0.0706
PRO 222
0.0483
PRO 223
0.0695
GLU 224
0.0887
VAL 225
0.1036
GLY 226
0.1029
SER 227
0.0813
ASP 228
0.0687
CYS 229
0.0532
THR 230
0.0609
THR 231
0.0480
ILE 232
0.0420
HIS 233
0.0462
TYR 234
0.0409
ASN 235
0.0342
TYR 236
0.0253
MET 237
0.0232
CYS 238
0.0213
ASN 239
0.0183
SER 240
0.0180
SER 241
0.0189
CYS 242
0.0207
MET 243
0.0237
GLY 244
0.0305
GLY 245
0.0286
MET 246
0.0262
ASN 247
0.0250
ARG 248
0.0240
ARG 249
0.0263
PRO 250
0.0241
ILE 251
0.0261
LEU 252
0.0297
THR 253
0.0272
ILE 254
0.0318
ILE 255
0.0309
THR 256
0.0324
LEU 257
0.0300
GLU 258
0.0527
ASP 259
0.0871
SER 260
0.1173
SER 261
0.1665
GLY 262
0.1262
ASN 263
0.1156
LEU 264
0.0722
LEU 265
0.0600
GLY 266
0.0379
ARG 267
0.0233
ASN 268
0.0273
SER 269
0.0307
PHE 270
0.0369
GLU 271
0.0199
VAL 272
0.0157
ARG 273
0.0092
VAL 274
0.0158
CYS 275
0.0275
ALA 276
0.0424
CYS 277
0.0637
CYS 277
0.0635
PRO 278
0.0314
GLY 279
0.0343
ARG 280
0.0729
ASP 281
0.0763
ARG 282
0.0588
ARG 283
0.0710
THR 284
0.1368
GLU 285
0.1604
GLU 286
0.1662
GLU 287
0.1910
ASN 288
0.2821
LEU 289
0.3005
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.