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 = 0.2894
SER 96
0.0188
VAL 97
0.0189
PRO 98
0.0174
SER 99
0.0197
GLN 100
0.0314
LYS 101
0.0207
THR 102
0.0206
TYR 103
0.0337
GLN 104
0.0444
GLY 105
0.0476
SER 106
0.0423
SER 106
0.0452
TYR 107
0.0208
GLY 108
0.0209
PHE 109
0.0268
ARG 110
0.0348
LEU 111
0.0193
GLY 112
0.0335
PHE 113
0.0688
LEU 114
0.0450
HIS 115
0.0272
SER 116
0.0224
VAL 122
0.0464
THR 123
0.0530
CYS 124
0.0060
THR 125
0.0326
TYR 126
0.0487
SER 127
0.0552
PRO 128
0.0689
ALA 129
0.0336
LEU 130
0.0672
ASN 131
0.0518
LYS 132
0.0317
MET 133
0.0353
PHE 134
0.0324
CYS 135
0.0259
GLN 136
0.0467
LEU 137
0.0572
ALA 138
0.0626
LYS 139
0.0610
LYS 139
0.0610
THR 140
0.0284
CYS 141
0.0391
PRO 142
0.0425
VAL 143
0.0361
GLN 144
0.0207
LEU 145
0.0301
TRP 146
0.0408
VAL 147
0.0278
ASP 148
0.0389
SER 149
0.0361
THR 150
0.0458
PRO 151
0.1451
PRO 152
0.1344
PRO 152
0.1278
PRO 153
0.1225
PRO 153
0.1177
GLY 154
0.0747
GLY 154
0.0692
THR 155
0.0912
ARG 156
0.0848
VAL 157
0.0608
ARG 158
0.1009
ALA 159
0.0372
MET 160
0.0367
ALA 161
0.0710
ILE 162
0.0531
TYR 163
0.0352
LYS 164
0.0335
GLN 165
0.0490
SER 166
0.0464
GLN 167
0.0655
HIS 168
0.0142
MET 169
0.0165
THR 170
0.0142
GLU 171
0.0297
GLU 171
0.0299
VAL 172
0.0574
VAL 173
0.0712
ARG 174
0.0318
ARG 175
0.0578
CYS 176
0.0498
PRO 177
0.0859
HIS 178
0.1381
HIS 179
0.0875
GLU 180
0.0545
ARG 181
0.1128
CYS 182
0.2407
SER 185
0.1471
ASP 186
0.0932
GLY 187
0.2064
LEU 188
0.2894
ALA 189
0.0940
PRO 190
0.1383
PRO 191
0.0512
GLN 192
0.0856
GLN 192
0.0885
HIS 193
0.0738
LEU 194
0.0812
ILE 195
0.0756
ARG 196
0.0352
VAL 197
0.0301
GLU 198
0.0505
GLY 199
0.0752
ASN 200
0.0647
LEU 201
0.0899
ARG 202
0.1157
VAL 203
0.0543
GLU 204
0.0820
TYR 205
0.0722
LEU 206
0.0489
ASP 207
0.0678
ASP 208
0.0675
ARG 209
0.0770
ASN 210
0.0858
THR 211
0.0619
PHE 212
0.0706
ARG 213
0.0792
HIS 214
0.0431
SER 215
0.1764
VAL 216
0.0272
VAL 217
0.0352
VAL 218
0.1290
PRO 219
0.0576
TYR 220
0.0499
GLU 221
0.0544
GLU 221
0.0547
PRO 222
0.0537
PRO 223
0.0334
GLU 224
0.0672
VAL 225
0.0316
GLY 226
0.0509
SER 227
0.0477
ASP 228
0.0586
CYS 229
0.0356
THR 230
0.0399
THR 231
0.0398
ILE 232
0.0350
HIS 233
0.0179
TYR 234
0.0197
ASN 235
0.0363
TYR 236
0.0562
MET 237
0.0512
CYS 238
0.0558
CYS 238
0.0560
ASN 239
0.0258
SER 240
0.0341
SER 241
0.0284
CYS 242
0.0081
MET 243
0.0235
GLY 244
0.0155
GLY 245
0.0109
MET 246
0.0315
ASN 247
0.0288
GLN 248
0.0499
ARG 249
0.0528
PRO 250
0.0459
ILE 251
0.0357
LEU 252
0.0362
THR 253
0.0357
ILE 254
0.0272
ILE 255
0.0434
THR 256
0.0485
LEU 257
0.0274
GLU 258
0.0755
ASP 259
0.0676
SER 260
0.1505
SER 261
0.0304
GLY 262
0.1144
ASN 263
0.0815
LEU 264
0.0319
LEU 265
0.0354
GLY 266
0.0325
ARG 267
0.0284
ASN 268
0.0343
ASN 268
0.0383
SER 269
0.0350
PHE 270
0.0756
GLU 271
0.0644
GLU 271
0.0648
VAL 272
0.0662
ARG 273
0.0357
VAL 274
0.0228
CYS 275
0.0518
ALA 276
0.1157
CYS 277
0.0851
PRO 278
0.0184
GLY 279
0.0330
ARG 280
0.0496
ASP 281
0.0900
ARG 282
0.1172
ARG 283
0.0710
THR 284
0.0271
GLU 285
0.0826
GLU 286
0.1393
GLU 287
0.1221
ASN 288
0.0674
LEU 289
0.1300
ARG 290
0.1053
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.