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 = 0.3012
SER 96
0.1249
VAL 97
0.0584
PRO 98
0.0834
SER 99
0.1309
GLN 100
0.0185
LYS 101
0.1051
THR 102
0.0686
TYR 103
0.0559
GLN 104
0.0471
GLY 105
0.0591
SER 106
0.0568
TYR 107
0.0397
GLY 108
0.0459
PHE 109
0.0327
ARG 110
0.0415
LEU 111
0.0571
GLY 112
0.0651
PHE 113
0.0782
LEU 114
0.0772
VAL 122
0.1280
THR 123
0.0588
CYS 124
0.0631
THR 125
0.0784
TYR 126
0.0764
SER 127
0.0750
PRO 128
0.1326
ALA 129
0.1671
LEU 130
0.1149
ASN 131
0.0971
LYS 132
0.0585
MET 133
0.0447
MET 133
0.0447
PHE 134
0.0418
CYS 135
0.0418
GLN 136
0.0352
LEU 137
0.0226
ALA 138
0.0118
LYS 139
0.0109
THR 140
0.0142
CYS 141
0.0273
CYS 141
0.0274
PRO 142
0.0300
VAL 143
0.0540
GLN 144
0.0797
LEU 145
0.0494
TRP 146
0.0421
VAL 147
0.0321
ASP 148
0.0237
SER 149
0.0269
THR 150
0.0183
PRO 151
0.0223
PRO 152
0.0765
PRO 153
0.0803
GLY 154
0.0465
THR 155
0.0160
ARG 156
0.0343
VAL 157
0.0481
ARG 158
0.0819
ALA 159
0.0481
MET 160
0.0250
ALA 161
0.0214
ILE 162
0.0273
TYR 163
0.0325
LYS 164
0.0248
GLN 165
0.0646
SER 166
0.0622
SER 166
0.0621
GLN 167
0.0891
HIS 168
0.0669
MET 169
0.0595
THR 170
0.0691
GLU 171
0.0616
VAL 172
0.0417
VAL 173
0.0061
ARG 174
0.0337
ARG 175
0.0354
CYS 176
0.0369
PRO 177
0.0736
HIS 178
0.0663
HIS 179
0.0340
GLU 180
0.0519
ARG 181
0.0703
SER 185
0.0373
ASP 186
0.0529
GLY 187
0.0935
LEU 188
0.0727
ALA 189
0.0556
PRO 190
0.0665
PRO 191
0.0604
GLN 192
0.0542
HIS 193
0.0361
LEU 194
0.0258
ILE 195
0.0340
ARG 196
0.0404
VAL 197
0.0566
GLU 198
0.0587
GLY 199
0.1222
ASN 200
0.0635
LEU 201
0.0932
ARG 202
0.0766
VAL 203
0.0612
GLU 204
0.0578
TYR 205
0.0449
LEU 206
0.0240
ASP 207
0.0419
ASP 208
0.0357
ARG 209
0.1080
ASN 210
0.1021
THR 211
0.0686
PHE 212
0.0468
ARG 213
0.0293
HIS 214
0.0160
SER 215
0.0419
VAL 216
0.0441
VAL 217
0.0619
VAL 218
0.0569
PRO 219
0.0523
TYR 220
0.0532
GLU 221
0.0560
PRO 222
0.0526
PRO 223
0.0543
GLU 224
0.0501
VAL 225
0.0824
GLY 226
0.0762
SER 227
0.2255
ASP 228
0.1495
CYS 229
0.0575
THR 230
0.0520
THR 231
0.0688
ILE 232
0.0836
HIS 233
0.0776
TYR 234
0.0647
ASN 235
0.0280
TYR 236
0.0167
MET 237
0.0116
CYS 238
0.0293
CYS 238
0.0294
ASN 239
0.0328
SER 240
0.0244
SER 241
0.0426
CYS 242
0.0532
MET 243
0.0326
GLY 244
0.0327
VAL 245
0.0653
MET 246
0.1256
ASN 247
0.2183
ARG 248
0.0488
ARG 249
0.0323
PRO 250
0.0288
ILE 251
0.0252
LEU 252
0.0319
THR 253
0.0420
ILE 254
0.0399
ILE 254
0.0399
ILE 255
0.0445
THR 256
0.0739
THR 256
0.0739
LEU 257
0.0376
GLU 258
0.0441
ASP 259
0.0401
SER 260
0.0367
SER 261
0.2380
GLY 262
0.0677
ASN 263
0.1740
LEU 264
0.1178
LEU 265
0.0625
GLY 266
0.0525
ARG 267
0.0478
ASN 268
0.0469
SER 269
0.0423
PHE 270
0.0384
GLU 271
0.0355
VAL 272
0.0273
VAL 272
0.0273
ARG 273
0.0224
VAL 274
0.0219
CYS 275
0.0281
ALA 276
0.0442
CYS 277
0.0666
CYS 277
0.0661
PRO 278
0.0548
GLY 279
0.0794
ARG 280
0.0841
ASP 281
0.0484
ARG 282
0.0436
ARG 283
0.0214
THR 284
0.0572
GLU 285
0.0604
GLU 286
0.1595
GLU 287
0.3012
ASN 288
0.1408
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.