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 = 0.3103
SER 96
0.1177
VAL 97
0.0898
PRO 98
0.0562
SER 99
0.1336
GLN 100
0.0684
LYS 101
0.1172
THR 102
0.0727
TYR 103
0.0505
GLN 104
0.0589
GLY 105
0.0897
SER 106
0.1039
TYR 107
0.0783
GLY 108
0.0476
PHE 109
0.0168
ARG 110
0.0499
LEU 111
0.0588
GLY 112
0.1337
PHE 113
0.0506
LEU 114
0.0379
VAL 122
0.0707
THR 123
0.0270
CYS 124
0.0069
THR 125
0.0172
TYR 126
0.0405
SER 127
0.0392
PRO 128
0.1222
ALA 129
0.0946
LEU 130
0.0355
ASN 131
0.0775
LYS 132
0.0418
MET 133
0.0422
MET 133
0.0424
PHE 134
0.0194
CYS 135
0.0146
GLN 136
0.0168
LEU 137
0.0245
ALA 138
0.0309
LYS 139
0.0316
THR 140
0.0319
CYS 141
0.0509
CYS 141
0.0510
PRO 142
0.0373
VAL 143
0.0401
GLN 144
0.0512
LEU 145
0.0612
TRP 146
0.1329
VAL 147
0.1789
ASP 148
0.1809
SER 149
0.1417
THR 150
0.1383
PRO 151
0.1303
PRO 152
0.2300
PRO 153
0.2613
GLY 154
0.0743
THR 155
0.0594
ARG 156
0.0549
VAL 157
0.0376
ARG 158
0.0578
ALA 159
0.0190
MET 160
0.0258
ALA 161
0.0325
ILE 162
0.0201
TYR 163
0.0539
LYS 164
0.0420
GLN 165
0.0415
SER 166
0.0607
SER 166
0.0604
GLN 167
0.0461
HIS 168
0.0280
MET 169
0.0798
THR 170
0.0720
GLU 171
0.0644
VAL 172
0.0440
VAL 173
0.0223
ARG 174
0.0395
ARG 175
0.0367
CYS 176
0.0393
PRO 177
0.0415
HIS 178
0.0569
HIS 179
0.0472
GLU 180
0.0351
ARG 181
0.0573
SER 185
0.1323
ASP 186
0.1146
GLY 187
0.0578
LEU 188
0.0558
ALA 189
0.0204
PRO 190
0.0404
PRO 191
0.0618
GLN 192
0.0371
HIS 193
0.0308
LEU 194
0.0298
ILE 195
0.0329
ARG 196
0.0352
VAL 197
0.0285
GLU 198
0.0629
GLY 199
0.0597
ASN 200
0.0981
LEU 201
0.1442
ARG 202
0.2390
VAL 203
0.0560
GLU 204
0.0503
TYR 205
0.0229
LEU 206
0.0187
ASP 207
0.0286
ASP 208
0.0296
ARG 209
0.0320
ASN 210
0.0412
THR 211
0.0499
PHE 212
0.0453
ARG 213
0.0289
HIS 214
0.0260
SER 215
0.0199
VAL 216
0.0201
VAL 217
0.0421
VAL 218
0.0408
PRO 219
0.0516
TYR 220
0.0423
GLU 221
0.0933
PRO 222
0.0636
PRO 223
0.0583
GLU 224
0.0778
VAL 225
0.0553
GLY 226
0.0704
SER 227
0.0324
ASP 228
0.0770
CYS 229
0.0828
THR 230
0.0777
THR 231
0.0535
ILE 232
0.0195
HIS 233
0.0478
TYR 234
0.0386
ASN 235
0.0334
TYR 236
0.0259
MET 237
0.0142
CYS 238
0.0521
CYS 238
0.0524
ASN 239
0.0418
SER 240
0.0335
SER 241
0.0449
CYS 242
0.0693
MET 243
0.0472
GLY 244
0.0647
ALA 245
0.0662
MET 246
0.0745
ASN 247
0.0882
ARG 248
0.0617
ARG 249
0.0811
PRO 250
0.0288
ILE 251
0.0377
LEU 252
0.0314
THR 253
0.0224
ILE 254
0.0209
ILE 254
0.0209
ILE 255
0.0312
THR 256
0.0987
THR 256
0.0989
LEU 257
0.0520
GLU 258
0.0815
ASP 259
0.1026
SER 260
0.3103
SER 261
0.1167
GLY 262
0.0724
ASN 263
0.0871
LEU 264
0.0793
LEU 265
0.0451
GLY 266
0.0360
ARG 267
0.0391
ASN 268
0.0417
SER 269
0.0426
PHE 270
0.0440
GLU 271
0.0415
VAL 272
0.0509
VAL 272
0.0508
ARG 273
0.0342
VAL 274
0.0299
CYS 275
0.0266
ALA 276
0.0373
CYS 277
0.0119
CYS 277
0.0096
PRO 278
0.0119
GLY 279
0.0200
ARG 280
0.0295
ASP 281
0.0128
ARG 282
0.0102
ARG 283
0.0092
THR 284
0.0151
GLU 285
0.0121
GLU 286
0.0195
GLU 287
0.0126
ASN 288
0.0155
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.