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 = 0.4507
VAL 97
0.2722
PRO 98
0.4507
SER 99
0.2983
GLN 100
0.1476
LYS 101
0.0787
THR 102
0.0225
TYR 103
0.0403
GLN 104
0.0401
GLY 105
0.0407
SER 106
0.0378
SER 106
0.0380
TYR 107
0.0354
GLY 108
0.0486
PHE 109
0.0356
ARG 110
0.0405
LEU 111
0.0326
GLY 112
0.0309
PHE 113
0.0227
LEU 114
0.0299
HIS 115
0.0216
SER 116
0.0185
VAL 122
0.0490
THR 123
0.0346
CYS 124
0.0210
THR 125
0.0257
THR 125
0.0254
TYR 126
0.0172
SER 127
0.0177
PRO 128
0.0276
ALA 129
0.0301
LEU 130
0.0314
ASN 131
0.0317
ASN 131
0.0320
LYS 132
0.0218
MET 133
0.0162
PHE 134
0.0155
CYS 135
0.0156
GLN 136
0.0207
LEU 137
0.0183
ALA 138
0.0159
LYS 139
0.0247
LYS 139
0.0247
THR 140
0.0290
CYS 141
0.0272
CYS 141
0.0271
PRO 142
0.0361
VAL 143
0.0353
GLN 144
0.0405
LEU 145
0.0413
TRP 146
0.0373
VAL 147
0.0473
ASP 148
0.0661
SER 149
0.0627
THR 150
0.0605
PRO 151
0.0489
PRO 152
0.0563
PRO 152
0.0598
PRO 153
0.0851
PRO 153
0.0876
GLY 154
0.0821
GLY 154
0.0828
THR 155
0.0620
ARG 156
0.0527
PHE 157
0.0389
ARG 158
0.0215
ALA 159
0.0226
MET 160
0.0251
ALA 161
0.0296
ILE 162
0.0333
TYR 163
0.0321
LYS 164
0.0342
GLN 165
0.0359
SER 166
0.0980
GLN 167
0.1523
GLN 167
0.1522
HIS 168
0.1376
MET 169
0.0948
THR 170
0.1910
GLU 171
0.1005
VAL 172
0.0338
VAL 173
0.0405
ARG 174
0.0547
ARG 175
0.0437
ARG 175
0.0437
CYS 176
0.0582
PRO 177
0.0620
HIS 178
0.0604
HIS 179
0.0390
GLU 180
0.0317
ARG 181
0.0393
CYS 182
0.0402
CYS 182
0.0403
GLY 187
0.0237
LEU 188
0.0620
ALA 189
0.0533
PRO 190
0.0505
PRO 191
0.0334
GLN 192
0.0446
HIS 193
0.0439
LEU 194
0.0354
ILE 195
0.0357
ARG 196
0.0313
VAL 197
0.0314
GLU 198
0.0207
GLY 199
0.0203
ASN 200
0.0178
LEU 201
0.0112
ARG 202
0.0132
VAL 203
0.0223
GLU 204
0.0216
TYR 205
0.0308
LEU 206
0.0293
ASP 207
0.0245
ASP 208
0.0270
ARG 209
0.0443
ASN 210
0.0415
THR 211
0.0257
PHE 212
0.0091
ARG 213
0.0174
HIS 214
0.0186
SER 215
0.0119
SER 215
0.0112
VAL 216
0.0164
VAL 217
0.0199
VAL 218
0.0449
PRO 219
0.0630
TYR 220
0.0673
GLU 221
0.0442
PRO 222
0.0298
PRO 223
0.0297
GLU 224
0.0696
VAL 225
0.1313
GLY 226
0.1466
SER 227
0.0836
ASP 228
0.0372
CYS 229
0.0406
THR 230
0.0470
THR 231
0.0490
ILE 232
0.0493
HIS 233
0.0415
TYR 234
0.0322
ASN 235
0.0204
TYR 236
0.0196
MET 237
0.0216
CYS 238
0.0302
CYS 238
0.0301
ASN 239
0.0301
SER 240
0.0330
SER 241
0.0425
CYS 242
0.0554
MET 243
0.0754
GLY 244
0.0876
GLY 245
0.0692
MET 246
0.0598
ASN 247
0.0593
ARG 248
0.0405
ARG 249
0.0483
PRO 250
0.0418
ILE 251
0.0339
LEU 252
0.0351
LEU 252
0.0351
THR 253
0.0261
ILE 254
0.0315
ILE 254
0.0315
ILE 255
0.0284
THR 256
0.0214
THR 256
0.0216
LEU 257
0.0261
GLU 258
0.0340
GLU 258
0.0337
ASP 259
0.0523
SER 260
0.0738
SER 261
0.0805
GLY 262
0.0621
ASN 263
0.0536
LEU 264
0.0356
LEU 265
0.0216
GLY 266
0.0302
ARG 267
0.0276
ASN 268
0.0379
SER 269
0.0643
PHE 270
0.0334
GLU 271
0.0295
GLU 271
0.0295
VAL 272
0.0208
ARG 273
0.0195
VAL 274
0.0183
CYS 275
0.0254
ALA 276
0.0366
CYS 277
0.0165
PRO 278
0.0269
GLY 279
0.0590
ARG 280
0.0613
ASP 281
0.0744
ARG 282
0.0949
ARG 283
0.1202
THR 284
0.1327
GLU 285
0.1463
GLU 286
0.1693
GLU 287
0.1902
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.