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 = 0.3999
SER 96
0.0851
VAL 97
0.0436
PRO 98
0.0703
SER 99
0.0959
GLN 100
0.0237
LYS 101
0.0376
THR 102
0.0268
TYR 103
0.0348
GLN 104
0.0355
GLY 105
0.0390
SER 106
0.0463
TYR 107
0.0355
GLY 108
0.0383
PHE 109
0.0396
ARG 110
0.0536
LEU 111
0.0633
GLY 112
0.0453
PHE 113
0.0384
LEU 114
0.0242
VAL 122
0.0618
THR 123
0.0458
CYS 124
0.0503
THR 125
0.0498
TYR 126
0.0503
SER 127
0.0433
PRO 128
0.0555
ALA 129
0.0453
LEU 130
0.0351
ASN 131
0.0370
LYS 132
0.0366
MET 133
0.0521
MET 133
0.0522
PHE 134
0.0486
CYS 135
0.0501
GLN 136
0.0407
LEU 137
0.0364
ALA 138
0.0317
LYS 139
0.0364
THR 140
0.0175
CYS 141
0.0334
CYS 141
0.0336
PRO 142
0.0297
VAL 143
0.0393
GLN 144
0.0593
LEU 145
0.0456
TRP 146
0.0562
VAL 147
0.0488
ASP 148
0.0440
SER 149
0.0418
THR 150
0.0651
PRO 151
0.0507
PRO 152
0.0614
PRO 153
0.0596
GLY 154
0.0500
THR 155
0.0457
ARG 156
0.0453
VAL 157
0.0293
ARG 158
0.0283
ALA 159
0.0190
MET 160
0.0026
ALA 161
0.0230
ILE 162
0.0387
TYR 163
0.0572
LYS 164
0.0420
GLN 165
0.0554
SER 166
0.0694
SER 166
0.0693
GLN 167
0.1463
HIS 168
0.0737
MET 169
0.0551
THR 170
0.0585
GLU 171
0.0620
VAL 172
0.0563
VAL 173
0.0368
ARG 174
0.0454
ARG 175
0.0472
CYS 176
0.0468
PRO 177
0.1142
HIS 178
0.1414
HIS 179
0.0732
GLU 180
0.0842
ARG 181
0.2206
SER 185
0.0701
ASP 186
0.0684
GLY 187
0.1816
LEU 188
0.0726
ALA 189
0.0424
PRO 190
0.0633
PRO 191
0.0870
GLN 192
0.0758
HIS 193
0.0383
LEU 194
0.0351
ILE 195
0.0188
ARG 196
0.0208
VAL 197
0.0492
GLU 198
0.0332
GLY 199
0.1047
ASN 200
0.1677
LEU 201
0.3999
ARG 202
0.1873
VAL 203
0.0949
GLU 204
0.1140
TYR 205
0.0544
LEU 206
0.0558
ASP 207
0.0638
ASP 208
0.0547
ARG 209
0.0712
ASN 210
0.0759
THR 211
0.0674
PHE 212
0.0649
ARG 213
0.0451
HIS 214
0.0371
SER 215
0.0407
VAL 216
0.0409
VAL 217
0.0571
VAL 218
0.0533
PRO 219
0.0671
TYR 220
0.0601
GLU 221
0.0627
PRO 222
0.0747
PRO 223
0.0597
GLU 224
0.0789
VAL 225
0.0903
GLY 226
0.0575
SER 227
0.0642
ASP 228
0.0563
CYS 229
0.0437
THR 230
0.0582
THR 231
0.0553
ILE 232
0.0190
HIS 233
0.0099
TYR 234
0.0277
ASN 235
0.0272
TYR 236
0.0308
MET 237
0.0306
CYS 238
0.0271
CYS 238
0.0274
ASN 239
0.0311
SER 240
0.0318
SER 241
0.0285
CYS 242
0.0331
MET 243
0.0287
GLY 244
0.0394
VAL 245
0.0903
MET 246
0.1808
ASN 247
0.3200
ARG 248
0.0764
ARG 249
0.0858
PRO 250
0.0645
ILE 251
0.0489
LEU 252
0.0479
THR 253
0.0509
ILE 254
0.0333
ILE 254
0.0333
ILE 255
0.0218
THR 256
0.0237
THR 256
0.0238
LEU 257
0.0222
GLU 258
0.0266
ASP 259
0.0302
SER 260
0.0327
SER 261
0.1228
GLY 262
0.0201
ASN 263
0.0522
LEU 264
0.0527
LEU 265
0.0335
GLY 266
0.0283
ARG 267
0.0221
ASN 268
0.0198
SER 269
0.0188
PHE 270
0.0378
GLU 271
0.0379
VAL 272
0.0449
VAL 272
0.0453
ARG 273
0.0399
VAL 274
0.0380
CYS 275
0.0367
ALA 276
0.0562
CYS 277
0.0578
CYS 277
0.0579
PRO 278
0.0550
GLY 279
0.0543
ARG 280
0.0606
ASP 281
0.0564
ARG 282
0.0586
ARG 283
0.0745
THR 284
0.0962
GLU 285
0.0444
GLU 286
0.0530
GLU 287
0.0839
ASN 288
0.0560
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.