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 = 0.3207
SER 96
0.0801
VAL 97
0.0540
PRO 98
0.0898
SER 99
0.0832
GLN 100
0.0571
LYS 101
0.1005
THR 102
0.0126
TYR 103
0.0124
GLN 104
0.0199
GLY 105
0.0703
SER 106
0.0413
TYR 107
0.0227
GLY 108
0.0166
PHE 109
0.0315
ARG 110
0.0671
LEU 111
0.1012
GLY 112
0.1076
PHE 113
0.0529
LEU 114
0.1637
VAL 122
0.0569
THR 123
0.0168
CYS 124
0.0235
THR 125
0.0335
TYR 126
0.0496
SER 127
0.0688
PRO 128
0.3195
ALA 129
0.0075
LEU 130
0.0732
ASN 131
0.1351
LYS 132
0.0370
MET 133
0.0458
MET 133
0.0458
PHE 134
0.0471
CYS 135
0.0220
GLN 136
0.0080
LEU 137
0.0294
ALA 138
0.0508
LYS 139
0.0462
THR 140
0.0515
CYS 141
0.0754
CYS 141
0.0754
PRO 142
0.0619
VAL 143
0.0624
GLN 144
0.1189
LEU 145
0.0349
TRP 146
0.0344
VAL 147
0.0550
ASP 148
0.0408
SER 149
0.1366
THR 150
0.0520
PRO 151
0.0367
PRO 152
0.1179
PRO 153
0.0744
GLY 154
0.0604
THR 155
0.0491
ARG 156
0.0428
VAL 157
0.0216
ARG 158
0.0325
ALA 159
0.0117
MET 160
0.0333
ALA 161
0.0223
ILE 162
0.0347
TYR 163
0.0431
LYS 164
0.0367
GLN 165
0.0688
SER 166
0.0691
SER 166
0.0683
GLN 167
0.1143
HIS 168
0.0196
MET 169
0.0481
THR 170
0.0243
GLU 171
0.0113
VAL 172
0.0121
VAL 173
0.0151
ARG 174
0.0481
ARG 175
0.0534
CYS 176
0.0479
PRO 177
0.0309
HIS 178
0.0335
HIS 179
0.0328
GLU 180
0.0670
ARG 181
0.0647
SER 185
0.0817
ASP 186
0.0548
GLY 187
0.0700
LEU 188
0.1485
ALA 189
0.0264
PRO 190
0.0383
PRO 191
0.0401
GLN 192
0.0343
HIS 193
0.0441
LEU 194
0.0375
ILE 195
0.0388
ARG 196
0.0462
VAL 197
0.0167
GLU 198
0.0479
GLY 199
0.0187
ASN 200
0.2751
LEU 201
0.0693
ARG 202
0.2182
VAL 203
0.0654
GLU 204
0.0361
TYR 205
0.0126
LEU 206
0.0147
ASP 207
0.0419
ASP 208
0.0070
ARG 209
0.0069
ASN 210
0.0110
THR 211
0.0250
PHE 212
0.0397
ARG 213
0.0045
HIS 214
0.0092
SER 215
0.0149
VAL 216
0.0147
VAL 217
0.0137
VAL 218
0.0244
PRO 219
0.0464
TYR 220
0.0454
GLU 221
0.0703
PRO 222
0.1041
PRO 223
0.3207
GLU 224
0.1848
VAL 225
0.0832
GLY 226
0.0494
SER 227
0.1118
ASP 228
0.0987
CYS 229
0.0547
THR 230
0.0556
THR 231
0.0643
ILE 232
0.0111
HIS 233
0.0564
TYR 234
0.0486
ASN 235
0.0742
TYR 236
0.0559
MET 237
0.0504
CYS 238
0.0299
CYS 238
0.0299
ASN 239
0.0222
SER 240
0.0506
SER 241
0.0842
CYS 242
0.0571
MET 243
0.0440
GLY 244
0.0555
ALA 245
0.0789
MET 246
0.0706
ASN 247
0.0752
ARG 248
0.1778
ARG 249
0.0879
PRO 250
0.0725
ILE 251
0.0389
LEU 252
0.0372
THR 253
0.0429
ILE 254
0.0569
ILE 254
0.0570
ILE 255
0.0104
THR 256
0.0308
THR 256
0.0305
LEU 257
0.0237
GLU 258
0.0240
ASP 259
0.0298
SER 260
0.0425
SER 261
0.0282
GLY 262
0.0192
ASN 263
0.0419
LEU 264
0.1853
LEU 265
0.0415
GLY 266
0.0175
ARG 267
0.0086
ASN 268
0.0177
SER 269
0.0255
PHE 270
0.0322
GLU 271
0.0382
VAL 272
0.0658
VAL 272
0.0654
ARG 273
0.0352
VAL 274
0.0361
CYS 275
0.0276
ALA 276
0.0362
CYS 277
0.0303
CYS 277
0.0291
PRO 278
0.0259
GLY 279
0.0201
ARG 280
0.0866
ASP 281
0.0154
ARG 282
0.0685
ARG 283
0.0573
THR 284
0.0712
GLU 285
0.0587
GLU 286
0.0518
GLU 287
0.0313
ASN 288
0.0446
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.