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 = 0.3405
SER 96
0.0510
VAL 97
0.0774
PRO 98
0.0651
SER 99
0.1250
GLN 100
0.0711
LYS 101
0.0867
THR 102
0.0793
TYR 103
0.0745
GLN 104
0.0677
GLY 105
0.0685
SER 106
0.0674
SER 106
0.0667
TYR 107
0.0452
GLY 108
0.0628
PHE 109
0.0490
ARG 110
0.0610
LEU 111
0.0566
GLY 112
0.0543
PHE 113
0.0498
LEU 114
0.0521
HIS 115
0.0505
SER 116
0.0574
VAL 122
0.0595
THR 123
0.0483
CYS 124
0.0342
THR 125
0.0235
TYR 126
0.0279
SER 127
0.0412
PRO 128
0.1023
ALA 129
0.1281
LEU 130
0.1019
ASN 131
0.0594
LYS 132
0.0174
MET 133
0.0261
PHE 134
0.0227
CYS 135
0.0286
GLN 136
0.0381
LEU 137
0.0320
ALA 138
0.0362
LYS 139
0.0428
LYS 139
0.0428
THR 140
0.0447
CYS 141
0.0387
PRO 142
0.0537
VAL 143
0.0576
GLN 144
0.0641
LEU 145
0.0631
TRP 146
0.0546
VAL 147
0.0520
ASP 148
0.0602
SER 149
0.0321
THR 150
0.0273
PRO 151
0.0177
PRO 152
0.0292
PRO 152
0.0291
PRO 153
0.0376
PRO 153
0.0377
GLY 154
0.0563
GLY 154
0.0556
THR 155
0.0443
ARG 156
0.0432
VAL 157
0.0332
ARG 158
0.0261
ALA 159
0.0140
MET 160
0.0188
ALA 161
0.0210
ILE 162
0.0260
TYR 163
0.0337
LYS 164
0.0389
GLN 165
0.0472
SER 166
0.0648
GLN 167
0.0690
HIS 168
0.0524
MET 169
0.0482
THR 170
0.0359
GLU 171
0.0377
GLU 171
0.0376
VAL 172
0.0293
VAL 173
0.0249
ARG 174
0.0220
ARG 175
0.0214
CYS 176
0.0257
PRO 177
0.0276
HIS 178
0.0241
HIS 179
0.0200
GLU 180
0.0222
ARG 181
0.0241
CYS 182
0.0203
SER 185
0.1081
ASP 186
0.0993
GLY 187
0.0729
LEU 188
0.0196
ALA 189
0.0340
PRO 190
0.0164
PRO 191
0.0216
GLN 192
0.0216
GLN 192
0.0216
HIS 193
0.0219
LEU 194
0.0163
ILE 195
0.0182
ARG 196
0.0207
VAL 197
0.0244
GLU 198
0.0277
GLY 199
0.0263
ASN 200
0.0359
LEU 201
0.0524
ARG 202
0.0303
VAL 203
0.0237
GLU 204
0.0229
TYR 205
0.0249
LEU 206
0.0290
ASP 207
0.0143
ASP 208
0.0521
ARG 209
0.0972
ASN 210
0.1109
THR 211
0.0534
PHE 212
0.0370
ARG 213
0.0195
HIS 214
0.0222
SER 215
0.0208
VAL 216
0.0180
VAL 217
0.0110
VAL 218
0.0181
PRO 219
0.0430
TYR 220
0.0408
GLU 221
0.0499
GLU 221
0.0500
PRO 222
0.0502
PRO 223
0.0256
GLU 224
0.1237
VAL 225
0.3139
GLY 226
0.3405
SER 227
0.1574
ASP 228
0.0642
CYS 229
0.0582
THR 230
0.0767
THR 231
0.0699
ILE 232
0.0713
HIS 233
0.0480
TYR 234
0.0345
ASN 235
0.0313
TYR 236
0.0245
MET 237
0.0200
CYS 238
0.0209
CYS 238
0.0210
ASN 239
0.0252
SER 240
0.0301
SER 241
0.0344
CYS 242
0.0299
MET 243
0.0348
GLY 244
0.0344
GLY 245
0.0298
MET 246
0.0308
ASN 247
0.0359
ARG 248
0.0382
ARG 249
0.0363
PRO 250
0.0341
ILE 251
0.0288
LEU 252
0.0270
THR 253
0.0257
ILE 254
0.0213
ILE 255
0.0215
THR 256
0.0272
LEU 257
0.0303
GLU 258
0.0455
ASP 259
0.0587
SER 260
0.0779
SER 261
0.1110
GLY 262
0.0958
ASN 263
0.0873
LEU 264
0.0642
LEU 265
0.0488
GLY 266
0.0400
ARG 267
0.0358
ASN 268
0.0414
ASN 268
0.0406
SER 269
0.0353
PHE 270
0.0372
GLU 271
0.0307
GLU 271
0.0301
VAL 272
0.0288
ARG 273
0.0272
VAL 274
0.0269
CYS 275
0.0322
ALA 276
0.0404
CYS 277
0.0686
PRO 278
0.0384
GLY 279
0.0511
ARG 280
0.0906
ASP 281
0.0764
ARG 282
0.0443
ARG 283
0.0648
THR 284
0.1376
GLU 285
0.1446
GLU 286
0.1260
GLU 287
0.1674
ASN 288
0.2487
LEU 289
0.2602
ARG 290
0.2661
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.