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 = 0.2485
SER 96
0.0442
VAL 97
0.0126
PRO 98
0.0278
SER 99
0.0199
GLN 100
0.0264
LYS 101
0.0241
THR 102
0.0144
TYR 103
0.0156
GLN 104
0.0311
GLY 105
0.0401
SER 106
0.0814
TYR 107
0.0568
GLY 108
0.0336
PHE 109
0.0032
ARG 110
0.0509
LEU 111
0.0426
GLY 112
0.1071
PHE 113
0.0559
LEU 114
0.0490
VAL 122
0.0382
THR 123
0.0271
CYS 124
0.0317
THR 125
0.0306
TYR 126
0.0388
SER 127
0.0354
PRO 128
0.0334
ALA 129
0.0419
LEU 130
0.0614
ASN 131
0.0387
LYS 132
0.0489
MET 133
0.0479
MET 133
0.0479
PHE 134
0.0324
CYS 135
0.0332
GLN 136
0.0302
LEU 137
0.0193
ALA 138
0.0193
LYS 139
0.0289
THR 140
0.0312
CYS 141
0.0360
CYS 141
0.0332
PRO 142
0.0662
VAL 143
0.0518
GLN 144
0.0607
LEU 145
0.1282
TRP 146
0.1780
VAL 147
0.0953
ASP 148
0.0634
SER 149
0.0217
THR 150
0.0611
PRO 151
0.0391
PRO 152
0.0243
PRO 153
0.0438
GLY 154
0.0122
THR 155
0.0211
ARG 156
0.0158
VAL 157
0.0600
ARG 158
0.0715
ALA 159
0.0287
MET 160
0.0179
ALA 161
0.0220
ILE 162
0.0358
TYR 163
0.0665
LYS 164
0.0462
GLN 165
0.0414
SER 166
0.0618
SER 166
0.0618
GLN 167
0.0461
HIS 168
0.0356
MET 169
0.0550
THR 170
0.0486
GLU 171
0.0424
VAL 172
0.0378
VAL 173
0.0178
ARG 174
0.0267
ARG 175
0.0515
CYS 176
0.0581
PRO 177
0.1686
HIS 178
0.1766
HIS 179
0.1475
GLU 180
0.1492
ARG 181
0.1881
SER 185
0.0863
ASP 186
0.0943
GLY 187
0.0711
LEU 188
0.0738
ALA 189
0.0686
PRO 190
0.0825
PRO 191
0.0698
GLN 192
0.0612
HIS 193
0.0557
LEU 194
0.0373
ILE 195
0.0203
ARG 196
0.0378
VAL 197
0.0418
GLU 198
0.0813
GLY 199
0.2335
ASN 200
0.2485
LEU 201
0.1771
ARG 202
0.1190
VAL 203
0.0875
GLU 204
0.1721
TYR 205
0.0883
LEU 206
0.0951
ASP 207
0.0475
ASP 208
0.0823
ARG 209
0.1240
ASN 210
0.0866
THR 211
0.1212
PHE 212
0.0335
ARG 213
0.0758
HIS 214
0.0464
SER 215
0.0361
VAL 216
0.0343
VAL 217
0.0926
VAL 218
0.1297
PRO 219
0.0646
TYR 220
0.0744
GLU 221
0.0607
PRO 222
0.0511
PRO 223
0.0339
GLU 224
0.0467
VAL 225
0.1354
GLY 226
0.1533
SER 227
0.0789
ASP 228
0.1124
CYS 229
0.0789
THR 230
0.0838
THR 231
0.0799
ILE 232
0.1326
HIS 233
0.0615
TYR 234
0.0265
ASN 235
0.0333
TYR 236
0.0224
MET 237
0.0225
CYS 238
0.0339
CYS 238
0.0340
ASN 239
0.0424
SER 240
0.0519
SER 241
0.0401
CYS 242
0.0410
MET 243
0.0536
GLY 244
0.0339
GLY 245
0.0716
MET 246
0.0738
ASN 247
0.0787
ARG 248
0.0394
ARG 249
0.0752
PRO 250
0.0430
ILE 251
0.0487
LEU 252
0.0348
THR 253
0.0163
ILE 254
0.0215
ILE 254
0.0216
ILE 255
0.0209
THR 256
0.0271
THR 256
0.0267
LEU 257
0.0101
GLU 258
0.0405
ASP 259
0.0116
SER 260
0.0187
SER 261
0.1485
GLY 262
0.0726
ASN 263
0.0876
LEU 264
0.0945
LEU 265
0.0726
GLY 266
0.0283
ARG 267
0.0046
ASN 268
0.0138
SER 269
0.0285
PHE 270
0.0343
GLU 271
0.0453
VAL 272
0.0525
VAL 272
0.0523
ARG 273
0.0343
VAL 274
0.0360
CYS 275
0.0332
ALA 276
0.0468
CYS 277
0.0239
CYS 277
0.0241
PRO 278
0.0082
GLY 279
0.0545
ARG 280
0.0924
ASP 281
0.0764
ARG 282
0.0749
ARG 283
0.0679
THR 284
0.0826
GLU 285
0.0850
GLU 286
0.0484
GLU 287
0.0571
ASN 288
0.1248
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 8th, 2025.