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 = 0.4288
SER 94
0.0974
SER 95
0.0506
SER 96
0.0361
VAL 97
0.0428
PRO 98
0.0375
SER 99
0.0369
GLN 100
0.0382
LYS 101
0.0476
THR 102
0.0531
TYR 103
0.0524
GLN 104
0.0650
GLY 105
0.0612
SER 106
0.0763
TYR 107
0.0818
GLY 108
0.0833
PHE 109
0.0670
ARG 110
0.0617
LEU 111
0.0416
GLY 112
0.0267
PHE 113
0.0465
LEU 114
0.0709
HIS 115
0.0735
SER 116
0.0710
GLY 117
0.0732
THR 118
0.0695
ALA 119
0.0721
LYS 120
0.0706
SER 121
0.0644
VAL 122
0.0578
VAL 122
0.0579
THR 123
0.0376
CYS 124
0.0371
THR 125
0.0488
TYR 126
0.0452
SER 127
0.0674
PRO 128
0.0601
ALA 129
0.0776
LEU 130
0.0728
ASN 131
0.0588
LYS 132
0.0442
MET 133
0.0324
MET 133
0.0322
PHE 134
0.0353
CYS 135
0.0248
GLN 136
0.0120
LEU 137
0.0045
ALA 138
0.0160
LYS 139
0.0219
THR 140
0.0358
CYS 141
0.0339
PRO 142
0.0390
VAL 143
0.0369
GLN 144
0.0406
LEU 145
0.0237
TRP 146
0.0515
VAL 147
0.0717
ASP 148
0.0992
SER 149
0.0938
THR 150
0.0853
PRO 151
0.0769
PRO 152
0.0878
PRO 153
0.0810
GLY 154
0.0613
THR 155
0.0517
ARG 156
0.0578
VAL 157
0.0307
ARG 158
0.0183
ALA 159
0.0155
MET 160
0.0121
ALA 161
0.0133
ILE 162
0.0151
TYR 163
0.0220
LYS 164
0.0281
GLN 165
0.0458
SER 166
0.0510
GLN 167
0.0456
HIS 168
0.0283
MET 169
0.0360
THR 170
0.0391
GLU 171
0.0256
VAL 172
0.0235
VAL 173
0.0128
ARG 174
0.0116
ARG 175
0.0219
CYS 176
0.0350
PRO 177
0.0509
HIS 178
0.0589
HIS 179
0.0408
GLU 180
0.0395
ARG 181
0.0621
CYS 182
0.0616
SER 183
0.0645
ASP 184
0.0250
SER 185
0.0701
ASP 186
0.0614
GLY 187
0.0799
LEU 188
0.0371
ALA 189
0.0293
PRO 190
0.0361
PRO 191
0.0374
GLN 192
0.0276
HIS 193
0.0154
LEU 194
0.0091
ILE 195
0.0132
ARG 196
0.0242
VAL 197
0.0281
GLU 198
0.0436
GLY 199
0.0593
ASN 200
0.0417
LEU 201
0.0419
ARG 202
0.0128
VAL 203
0.0082
GLU 204
0.0052
CYS 205
0.0074
LEU 206
0.0146
ASP 207
0.0189
ASP 208
0.0287
ARG 209
0.0617
ASN 210
0.0921
THR 211
0.0393
PHE 212
0.0323
ARG 213
0.0222
HIS 214
0.0119
SER 215
0.0096
VAL 216
0.0077
VAL 217
0.0151
VAL 218
0.0147
PRO 219
0.0429
TYR 220
0.0326
GLU 221
0.0463
PRO 222
0.0617
PRO 223
0.0558
GLU 224
0.3296
VAL 225
0.4288
GLY 226
0.3734
SER 227
0.1131
ASP 228
0.0580
CYS 229
0.0497
THR 230
0.0355
THR 231
0.0068
ILE 232
0.0475
HIS 233
0.0390
TYR 234
0.0327
ASN 235
0.0187
TYR 236
0.0027
MET 237
0.0133
CYS 238
0.0228
ASN 239
0.0226
SER 240
0.0279
SER 241
0.0468
CYS 242
0.0396
MET 243
0.0267
GLY 244
0.0274
GLY 245
0.0228
MET 246
0.0333
ARG 248
0.0490
ARG 249
0.0406
PRO 250
0.0267
ILE 251
0.0111
LEU 252
0.0123
THR 253
0.0178
ILE 254
0.0193
ILE 255
0.0204
THR 256
0.0224
LEU 257
0.0388
GLU 258
0.0412
ASP 259
0.0393
SER 260
0.0486
SER 261
0.1438
GLY 262
0.1090
ASN 263
0.0940
LEU 264
0.0366
LEU 265
0.0387
GLY 266
0.0407
ARG 267
0.0336
ASN 268
0.0386
SER 269
0.0361
PHE 270
0.0181
GLU 271
0.0022
VAL 272
0.0077
ARG 273
0.0226
VAL 274
0.0168
CYS 275
0.0257
ALA 276
0.0280
CYS 277
0.0476
CYS 277
0.0479
PRO 278
0.0454
GLY 279
0.0598
ARG 280
0.0708
ASP 281
0.0613
ARG 282
0.0688
ARG 283
0.0706
THR 284
0.0737
GLU 285
0.0934
GLU 286
0.0746
GLU 287
0.1614
ASN 288
0.2665
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.