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 = 0.2850
SER 96
0.2129
VAL 97
0.1768
PRO 98
0.2267
SER 99
0.2850
GLN 100
0.2228
LYS 101
0.2612
THR 102
0.1560
TYR 103
0.0374
GLN 104
0.0267
GLY 105
0.0275
SER 106
0.0499
TYR 107
0.0539
GLY 108
0.0380
PHE 109
0.0251
ARG 110
0.0415
LEU 111
0.0680
GLY 112
0.0396
PHE 113
0.0300
LEU 114
0.0199
VAL 122
0.0461
THR 123
0.0394
CYS 124
0.0303
THR 125
0.0311
TYR 126
0.0299
SER 127
0.0285
PRO 128
0.0398
ALA 129
0.0352
LEU 130
0.0322
ASN 131
0.0265
LYS 132
0.0145
MET 133
0.0162
MET 133
0.0163
PHE 134
0.0198
CYS 135
0.0187
GLN 136
0.0279
LEU 137
0.0241
ALA 138
0.0261
LYS 139
0.0339
THR 140
0.0402
CYS 141
0.0352
CYS 141
0.0360
PRO 142
0.0399
VAL 143
0.0401
GLN 144
0.0352
LEU 145
0.0307
TRP 146
0.0300
VAL 147
0.0206
ASP 148
0.0331
SER 149
0.0241
THR 150
0.0660
PRO 151
0.1683
PRO 152
0.0746
PRO 153
0.0369
GLY 154
0.0280
THR 155
0.0416
ARG 156
0.0238
VAL 157
0.0381
ARG 158
0.0482
ALA 159
0.0410
MET 160
0.0306
ALA 161
0.0239
ILE 162
0.0324
TYR 163
0.0375
LYS 164
0.0372
GLN 165
0.0742
SER 166
0.1066
SER 166
0.1066
GLN 167
0.2030
HIS 168
0.1529
MET 169
0.1038
THR 170
0.1813
GLU 171
0.1113
VAL 172
0.0381
VAL 173
0.0388
ARG 174
0.0408
ARG 175
0.0348
CYS 176
0.0491
PRO 177
0.0813
HIS 178
0.0775
HIS 179
0.0469
GLU 180
0.0511
ARG 181
0.0759
SER 185
0.0373
ASP 186
0.0358
GLY 187
0.0418
LEU 188
0.0405
ALA 189
0.0385
PRO 190
0.0450
PRO 191
0.0411
GLN 192
0.0459
HIS 193
0.0331
LEU 194
0.0223
ILE 195
0.0278
ARG 196
0.0253
VAL 197
0.0452
GLU 198
0.0550
GLY 199
0.0734
ASN 200
0.0646
LEU 201
0.0748
ARG 202
0.0686
VAL 203
0.0534
GLU 204
0.0542
TYR 205
0.0486
LEU 206
0.0655
ASP 207
0.0471
ASP 208
0.0151
ARG 209
0.0338
ASN 210
0.0478
THR 211
0.0198
PHE 212
0.0349
ARG 213
0.0355
HIS 214
0.0446
SER 215
0.0420
VAL 216
0.0444
VAL 217
0.0598
VAL 218
0.0552
PRO 219
0.0187
TYR 220
0.0216
GLU 221
0.0977
PRO 222
0.0678
PRO 223
0.0932
GLU 224
0.1174
VAL 225
0.1994
GLY 226
0.2307
SER 227
0.1476
ASP 228
0.1251
CYS 229
0.0725
THR 230
0.0707
THR 231
0.0328
ILE 232
0.0443
HIS 233
0.0488
TYR 234
0.0413
ASN 235
0.0279
TYR 236
0.0146
MET 237
0.0099
CYS 238
0.0133
CYS 238
0.0132
ASN 239
0.0203
SER 240
0.0175
SER 241
0.0374
CYS 242
0.0379
MET 243
0.0321
GLY 244
0.0432
GLY 245
0.0746
MET 246
0.1586
ASN 247
0.0851
ARG 248
0.0465
ARG 249
0.0204
PRO 250
0.0230
ILE 251
0.0236
LEU 252
0.0187
THR 253
0.0234
ILE 254
0.0224
ILE 254
0.0224
ILE 255
0.0398
THR 256
0.0325
THR 256
0.0325
LEU 257
0.0287
GLU 258
0.0264
ASP 259
0.0334
SER 260
0.0378
SER 261
0.0468
GLY 262
0.0358
ASN 263
0.0392
LEU 264
0.0319
LEU 265
0.0371
GLY 266
0.0237
ARG 267
0.0223
ASN 268
0.0621
SER 269
0.0996
PHE 270
0.0229
GLU 271
0.0198
VAL 272
0.0139
VAL 272
0.0139
ARG 273
0.0069
VAL 274
0.0161
CYS 275
0.0286
ALA 276
0.0412
CYS 277
0.0400
CYS 277
0.0401
PRO 278
0.0305
GLY 279
0.0356
ARG 280
0.0347
ASP 281
0.0288
ARG 282
0.0281
ARG 283
0.0276
THR 284
0.0333
GLU 285
0.0467
GLU 286
0.0388
GLU 287
0.0491
ASN 288
0.0668
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.