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 = 0.3742
SER 96
0.0377
VAL 97
0.0566
PRO 98
0.0544
SER 99
0.0485
GLN 100
0.0479
LYS 101
0.0459
THR 102
0.0397
TYR 103
0.0230
GLN 104
0.0296
GLY 105
0.0276
SER 106
0.0488
TYR 107
0.0511
GLY 108
0.0516
PHE 109
0.0284
ARG 110
0.0394
LEU 111
0.0397
GLY 112
0.0395
PHE 113
0.0289
LEU 114
0.0424
HIS 115
0.0579
SER 116
0.0660
SER 116
0.0663
GLY 117
0.0687
THR 118
0.0591
ALA 119
0.0642
LYS 120
0.0553
SER 121
0.0646
VAL 122
0.0564
VAL 122
0.0565
THR 123
0.0473
CYS 124
0.0412
CYS 124
0.0409
THR 125
0.0440
TYR 126
0.0443
SER 127
0.0523
PRO 128
0.0659
ALA 129
0.0664
LEU 130
0.0493
ASN 131
0.0461
LYS 132
0.0384
MET 133
0.0352
MET 133
0.0351
PHE 134
0.0240
CYS 135
0.0281
GLN 136
0.0320
LEU 137
0.0311
ALA 138
0.0395
LYS 139
0.0444
THR 140
0.0428
CYS 141
0.0324
CYS 141
0.0323
PRO 142
0.0301
VAL 143
0.0268
GLN 144
0.0359
LEU 145
0.0256
TRP 146
0.0362
VAL 147
0.0569
ASP 148
0.0802
SER 149
0.0808
THR 150
0.0867
PRO 151
0.0928
PRO 152
0.0905
PRO 153
0.0647
GLY 154
0.0630
THR 155
0.0382
ARG 156
0.0350
VAL 157
0.0500
ARG 158
0.0634
ALA 159
0.0471
MET 160
0.0363
ALA 161
0.0309
ILE 162
0.0184
TYR 163
0.0147
LYS 164
0.0222
GLN 165
0.0269
SER 166
0.0246
GLN 167
0.0209
HIS 168
0.0123
MET 169
0.0136
MET 169
0.0136
THR 170
0.0212
GLU 171
0.0149
VAL 172
0.0222
VAL 173
0.0229
ARG 174
0.0339
ARG 175
0.0266
CYS 176
0.0329
PRO 177
0.0178
HIS 178
0.0640
HIS 179
0.0984
GLU 180
0.0693
ARG 181
0.1233
CYS 182
0.1644
SER 183
0.2401
ASP 184
0.2673
SER 185
0.2990
ASP 186
0.3742
GLY 187
0.3537
LEU 188
0.1730
ALA 189
0.0475
PRO 190
0.0998
PRO 191
0.1007
GLN 192
0.0453
GLN 192
0.0458
HIS 193
0.0274
LEU 194
0.0257
ILE 195
0.0273
ARG 196
0.0333
VAL 197
0.0322
GLU 198
0.0439
GLY 199
0.0383
ASN 200
0.0324
LEU 201
0.0335
ARG 202
0.0316
VAL 203
0.0241
GLU 204
0.0463
TYR 205
0.0539
LEU 206
0.0653
ASP 207
0.0307
ASP 208
0.0234
ARG 209
0.0420
ASN 210
0.0882
THR 211
0.0750
PHE 212
0.0483
ARG 213
0.0183
HIS 214
0.0262
SER 215
0.0320
VAL 216
0.0298
VAL 217
0.0719
VAL 217
0.0716
VAL 218
0.0571
PRO 219
0.0335
TYR 220
0.0250
GLU 221
0.0394
PRO 222
0.0338
PRO 223
0.0280
GLU 224
0.0232
VAL 225
0.0254
GLY 226
0.0233
SER 227
0.0254
SER 227
0.0255
ASP 228
0.0336
CYS 229
0.0307
THR 230
0.0241
THR 231
0.0292
ILE 232
0.0301
HIS 233
0.0318
TYR 234
0.0253
ASN 235
0.0293
TYR 236
0.0234
MET 237
0.0297
CYS 238
0.0374
ASN 239
0.0223
SER 240
0.0185
SER 241
0.0245
CYS 242
0.0271
MET 243
0.0330
GLY 244
0.0263
GLY 245
0.0286
MET 246
0.0202
ASN 247
0.0256
ARG 248
0.0242
ARG 249
0.0192
PRO 250
0.0155
ILE 251
0.0163
LEU 252
0.0229
THR 253
0.0289
ILE 254
0.0296
ILE 255
0.0398
THR 256
0.0378
THR 256
0.0380
THR 256
0.0378
LEU 257
0.0158
GLU 258
0.0357
ASP 259
0.0700
SER 260
0.1043
SER 261
0.1634
GLY 262
0.1297
ASN 263
0.1040
LEU 264
0.0482
LEU 265
0.0313
GLY 266
0.0086
ARG 267
0.0237
ASN 268
0.0340
SER 269
0.0321
PHE 270
0.0370
GLU 271
0.0280
GLU 271
0.0281
VAL 272
0.0239
VAL 272
0.0236
ARG 273
0.0084
VAL 274
0.0133
CYS 275
0.0156
ALA 276
0.0232
CYS 277
0.0231
CYS 277
0.0232
PRO 278
0.0260
PRO 278
0.0256
GLY 279
0.0397
ARG 280
0.0305
ASP 281
0.0233
ARG 282
0.0389
ARG 283
0.0548
THR 284
0.0512
GLU 285
0.0553
GLU 286
0.0745
GLU 287
0.0936
ASN 288
0.0950
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.