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 = 0.4261
SER 96
0.0684
VAL 97
0.0413
PRO 98
0.0788
SER 99
0.2345
GLN 100
0.0676
LYS 101
0.1054
THR 102
0.0341
TYR 103
0.0351
GLN 104
0.0214
GLY 105
0.0228
SER 106
0.0508
TYR 107
0.0438
GLY 108
0.0336
PHE 109
0.0159
ARG 110
0.0183
LEU 111
0.0294
GLY 112
0.0682
PHE 113
0.0398
LEU 114
0.0493
VAL 122
0.0468
THR 123
0.0133
CYS 124
0.0233
THR 125
0.0162
TYR 126
0.0283
SER 127
0.0307
PRO 128
0.0411
ALA 129
0.0664
LEU 130
0.0392
ASN 131
0.0322
LYS 132
0.0259
MET 133
0.0262
MET 133
0.0262
PHE 134
0.0287
CYS 135
0.0242
GLN 136
0.0244
LEU 137
0.0235
ALA 138
0.0234
LYS 139
0.0284
THR 140
0.0323
CYS 141
0.0326
CYS 141
0.0326
PRO 142
0.0328
VAL 143
0.0582
GLN 144
0.0816
LEU 145
0.0248
TRP 146
0.0133
VAL 147
0.0369
ASP 148
0.0618
SER 149
0.0692
THR 150
0.0611
PRO 151
0.0544
PRO 152
0.0704
PRO 153
0.0844
GLY 154
0.0752
THR 155
0.0495
ARG 156
0.0595
VAL 157
0.0284
ARG 158
0.0212
ALA 159
0.0221
MET 160
0.0155
ALA 161
0.0240
ILE 162
0.0174
TYR 163
0.0209
LYS 164
0.0165
GLN 165
0.0227
SER 166
0.0290
SER 166
0.0288
GLN 167
0.0494
HIS 168
0.0271
MET 169
0.0205
THR 170
0.0418
GLU 171
0.0392
VAL 172
0.0252
VAL 173
0.0044
ARG 174
0.0255
ARG 175
0.0297
CYS 176
0.0478
PRO 177
0.0984
HIS 178
0.1019
HIS 179
0.0503
GLU 180
0.0539
ARG 181
0.1214
SER 185
0.0391
ASP 186
0.0738
GLY 187
0.0663
LEU 188
0.0374
ALA 189
0.0246
PRO 190
0.0396
PRO 191
0.0480
GLN 192
0.0453
HIS 193
0.0194
LEU 194
0.0112
ILE 195
0.0060
ARG 196
0.0111
VAL 197
0.0216
GLU 198
0.0357
GLY 199
0.0610
ASN 200
0.0412
LEU 201
0.0501
ARG 202
0.0439
VAL 203
0.0246
GLU 204
0.0128
TYR 205
0.0067
LEU 206
0.0126
ASP 207
0.0143
ASP 208
0.0253
ARG 209
0.0295
ASN 210
0.0939
THR 211
0.0904
PHE 212
0.0227
ARG 213
0.0336
HIS 214
0.0135
SER 215
0.0082
VAL 216
0.0089
VAL 217
0.0260
VAL 218
0.0357
PRO 219
0.0270
TYR 220
0.0345
GLU 221
0.0330
PRO 222
0.0347
PRO 223
0.0169
GLU 224
0.0303
VAL 225
0.0483
GLY 226
0.0441
SER 227
0.1504
ASP 228
0.1181
CYS 229
0.0387
THR 230
0.0326
THR 231
0.0678
ILE 232
0.0431
HIS 233
0.0391
TYR 234
0.0314
ASN 235
0.0382
TYR 236
0.0291
MET 237
0.0095
CYS 238
0.0175
CYS 238
0.0173
ASN 239
0.0229
SER 240
0.0227
SER 241
0.0605
CYS 242
0.0690
MET 243
0.0293
GLY 244
0.0299
VAL 245
0.1234
MET 246
0.3046
ASN 247
0.3939
ARG 248
0.0512
ARG 249
0.0597
PRO 250
0.0331
ILE 251
0.0275
LEU 252
0.0205
THR 253
0.0273
ILE 254
0.0322
ILE 254
0.0321
ILE 255
0.0481
THR 256
0.0508
THR 256
0.0511
LEU 257
0.0322
GLU 258
0.0378
ASP 259
0.0342
SER 260
0.0547
SER 261
0.4261
GLY 262
0.0260
ASN 263
0.0813
LEU 264
0.0769
LEU 265
0.0384
GLY 266
0.0393
ARG 267
0.0533
ASN 268
0.0295
SER 269
0.0202
PHE 270
0.0244
GLU 271
0.0261
VAL 272
0.0403
VAL 272
0.0403
ARG 273
0.0373
VAL 274
0.0310
CYS 275
0.0269
ALA 276
0.0243
CYS 277
0.0236
CYS 277
0.0227
PRO 278
0.0142
GLY 279
0.0570
ARG 280
0.0938
ASP 281
0.0848
ARG 282
0.0737
ARG 283
0.1074
THR 284
0.1932
GLU 285
0.0990
GLU 286
0.0529
GLU 287
0.1482
ASN 288
0.1737
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.