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 = 0.2917
VAL 97
0.1049
PRO 98
0.0919
SER 99
0.0532
GLN 100
0.0373
LYS 101
0.0498
THR 102
0.0492
TYR 103
0.0411
GLN 104
0.0363
GLY 105
0.0188
SER 106
0.0273
TYR 107
0.0419
GLY 108
0.0514
PHE 109
0.0382
ARG 110
0.0472
LEU 111
0.0506
GLY 112
0.0513
PHE 113
0.0575
LEU 114
0.0584
HIS 115
0.0531
SER 116
0.0509
SER 121
0.0092
VAL 122
0.0119
THR 123
0.0278
CYS 124
0.0366
THR 125
0.0400
TYR 126
0.0473
SER 127
0.0707
PRO 128
0.0837
ALA 129
0.1455
LEU 130
0.1112
ASN 131
0.0921
LYS 132
0.0580
MET 133
0.0396
PHE 134
0.0354
CYS 135
0.0269
GLN 136
0.0218
LEU 137
0.0224
ALA 138
0.0312
LYS 139
0.0350
THR 140
0.0468
CYS 141
0.0460
PRO 142
0.0474
VAL 143
0.0496
GLN 144
0.0605
LEU 145
0.0276
TRP 146
0.0519
VAL 147
0.0571
ASP 148
0.0811
SER 149
0.0787
THR 150
0.0755
PRO 151
0.0659
PRO 152
0.0847
PRO 153
0.0971
GLY 154
0.0948
THR 155
0.0692
ARG 156
0.0517
VAL 157
0.0198
ARG 158
0.0034
ALA 159
0.0175
MET 160
0.0247
ALA 161
0.0256
ILE 162
0.0400
TYR 163
0.0487
LYS 164
0.0390
GLN 165
0.0638
GLU 171
0.0836
VAL 172
0.0564
VAL 173
0.0375
ARG 174
0.0328
HIS 175
0.0244
CYS 176
0.0320
PRO 177
0.0316
HIS 178
0.0301
HIS 179
0.0223
GLU 180
0.0183
ARG 181
0.0265
SER 185
0.0653
ASP 186
0.1034
GLY 187
0.1073
LEU 188
0.0913
ALA 189
0.0605
PRO 190
0.0615
PRO 191
0.0393
GLN 192
0.0316
HIS 193
0.0269
LEU 194
0.0185
ILE 195
0.0227
ARG 196
0.0347
VAL 197
0.0396
GLU 198
0.0539
GLY 199
0.0783
ASN 200
0.0719
LEU 201
0.0752
ARG 202
0.0459
VAL 203
0.0408
GLU 204
0.0438
TYR 205
0.0463
LEU 206
0.0519
ASP 207
0.0648
ASP 208
0.1012
ARG 209
0.1487
ASN 210
0.1410
THR 211
0.1050
PHE 212
0.0550
ARG 213
0.0569
HIS 214
0.0378
SER 215
0.0253
VAL 216
0.0259
VAL 217
0.0094
VAL 218
0.0061
PRO 219
0.0583
TYR 220
0.0476
GLU 221
0.0667
PRO 222
0.0831
PRO 223
0.0996
GLU 224
0.1705
VAL 225
0.2917
GLY 226
0.2495
SER 227
0.1609
ASP 228
0.1555
CYS 229
0.0622
THR 230
0.0384
THR 231
0.0249
ILE 232
0.0538
HIS 233
0.0496
TYR 234
0.0374
ASN 235
0.0329
TYR 236
0.0241
MET 237
0.0229
CYS 238
0.0220
ASN 239
0.0291
SER 240
0.0291
SER 241
0.0473
CYS 242
0.0458
MET 243
0.0602
GLY 244
0.0562
GLY 245
0.0424
MET 246
0.0426
ASN 247
0.0555
ARG 248
0.0538
ARG 249
0.0518
PRO 250
0.0395
ILE 251
0.0266
LEU 252
0.0179
THR 253
0.0245
ILE 254
0.0350
ILE 255
0.0288
THR 256
0.0236
LEU 257
0.0112
GLU 258
0.0420
ASP 259
0.0693
SER 260
0.0949
SER 261
0.1102
GLY 262
0.0845
ASN 263
0.0766
LEU 264
0.0456
LEU 265
0.0217
GLY 266
0.0137
ARG 267
0.0356
ASN 268
0.0375
SER 269
0.0412
PHE 270
0.0307
GLU 271
0.0171
VAL 272
0.0197
ARG 273
0.0282
VAL 274
0.0235
CYS 275
0.0190
ALA 276
0.0195
CYS 277
0.0223
PRO 278
0.0172
GLY 279
0.0255
ARG 280
0.0522
ASP 281
0.0508
ARG 282
0.0494
ARG 283
0.0760
THR 284
0.1068
GLU 285
0.0918
GLU 286
0.1101
GLU 287
0.1557
ASN 288
0.1740
LEU 289
0.1765
ARG 290
0.2126
LYS 291
0.2860
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.