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 = 0.3508
SER 96
0.0536
VAL 97
0.0493
PRO 98
0.0598
SER 99
0.1306
GLN 100
0.0561
LYS 101
0.1201
THR 102
0.0755
TYR 103
0.0386
GLN 104
0.0272
GLY 105
0.0299
SER 106
0.0350
TYR 107
0.0298
GLY 108
0.0289
PHE 109
0.0272
ARG 110
0.0327
LEU 111
0.0513
GLY 112
0.0487
PHE 113
0.0661
LEU 114
0.0629
VAL 122
0.0439
THR 123
0.0170
CYS 124
0.0085
THR 125
0.0280
TYR 126
0.0579
SER 127
0.0936
PRO 128
0.1541
ALA 129
0.3096
LEU 130
0.1969
ASN 131
0.1151
LYS 132
0.0685
MET 133
0.0382
MET 133
0.0380
PHE 134
0.0291
CYS 135
0.0285
GLN 136
0.0235
LEU 137
0.0233
ALA 138
0.0099
LYS 139
0.0126
THR 140
0.0326
CYS 141
0.0413
CYS 141
0.0411
PRO 142
0.0743
VAL 143
0.0599
GLN 144
0.0486
LEU 145
0.0312
TRP 146
0.0585
VAL 147
0.0439
ASP 148
0.0312
SER 149
0.0297
THR 150
0.0123
PRO 151
0.0112
PRO 152
0.0265
PRO 153
0.0321
GLY 154
0.0337
THR 155
0.0204
ARG 156
0.0195
VAL 157
0.0155
ARG 158
0.0276
ALA 159
0.0545
MET 160
0.0470
ALA 161
0.0512
ILE 162
0.0357
TYR 163
0.0431
LYS 164
0.0598
GLN 165
0.0813
SER 166
0.0741
SER 166
0.0740
GLN 167
0.1345
HIS 168
0.0373
MET 169
0.0264
THR 170
0.0385
GLU 171
0.0211
VAL 172
0.0215
VAL 173
0.0351
ARG 174
0.0150
ARG 175
0.0123
CYS 176
0.0104
PRO 177
0.0134
HIS 178
0.0169
HIS 179
0.0164
GLU 180
0.0142
ARG 181
0.0156
SER 185
0.0164
ASP 186
0.0219
GLY 187
0.0090
LEU 188
0.0160
ALA 189
0.0228
PRO 190
0.0201
PRO 191
0.0153
GLN 192
0.0185
HIS 193
0.0205
LEU 194
0.0143
ILE 195
0.0304
ARG 196
0.0194
VAL 197
0.0195
GLU 198
0.0416
GLY 199
0.1277
ASN 200
0.0697
LEU 201
0.0723
ARG 202
0.0221
VAL 203
0.0131
GLU 204
0.0230
TYR 205
0.0250
LEU 206
0.0330
ASP 207
0.0289
ASP 208
0.0385
ARG 209
0.0409
ASN 210
0.0958
THR 211
0.0647
PHE 212
0.0200
ARG 213
0.0248
HIS 214
0.0371
SER 215
0.0374
VAL 216
0.0328
VAL 217
0.0369
VAL 218
0.0314
PRO 219
0.0253
TYR 220
0.0147
GLU 221
0.0231
PRO 222
0.0402
PRO 223
0.0566
GLU 224
0.0528
VAL 225
0.1081
GLY 226
0.0317
SER 227
0.1512
ASP 228
0.1165
CYS 229
0.0504
THR 230
0.0343
THR 231
0.0601
ILE 232
0.1000
HIS 233
0.0820
TYR 234
0.0489
ASN 235
0.0156
TYR 236
0.0469
MET 237
0.0187
CYS 238
0.0173
CYS 238
0.0172
ASN 239
0.0391
SER 240
0.0427
SER 241
0.0254
CYS 242
0.0139
MET 243
0.0147
GLY 244
0.0382
CYS 245
0.0879
MET 246
0.3059
ASN 247
0.1478
ARG 248
0.0448
ARG 249
0.0740
PRO 250
0.0608
ILE 251
0.0840
LEU 252
0.0897
THR 253
0.0636
ILE 254
0.0398
ILE 254
0.0399
ILE 255
0.0332
THR 256
0.0281
THR 256
0.0283
LEU 257
0.0171
GLU 258
0.0144
ASP 259
0.0290
SER 260
0.0259
SER 261
0.3508
GLY 262
0.0605
ASN 263
0.0166
LEU 264
0.0183
LEU 265
0.0164
GLY 266
0.0231
ARG 267
0.0217
ASN 268
0.0391
SER 269
0.0680
PHE 270
0.0934
GLU 271
0.0943
VAL 272
0.0848
VAL 272
0.0850
ARG 273
0.0398
VAL 274
0.0508
CYS 275
0.0413
ALA 276
0.0359
CYS 277
0.0547
CYS 277
0.0538
PRO 278
0.0308
GLY 279
0.0396
ARG 280
0.0679
ASP 281
0.0616
ARG 282
0.0206
ARG 283
0.0893
THR 284
0.1661
GLU 285
0.0737
GLU 286
0.1234
GLU 287
0.2753
ASN 288
0.0820
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.