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 = 0.7897
SER 96
0.7897
VAL 97
0.3743
PRO 98
0.2319
SER 99
0.0601
GLN 100
0.0192
LYS 101
0.0178
THR 102
0.0165
TYR 103
0.0191
GLN 104
0.0189
GLY 105
0.0220
SER 106
0.0238
TYR 107
0.0244
GLY 108
0.0203
PHE 109
0.0221
ARG 110
0.0202
LEU 111
0.0220
GLY 112
0.0236
PHE 113
0.0257
LEU 114
0.0356
VAL 122
0.0350
THR 123
0.0346
CYS 124
0.0308
THR 125
0.0277
TYR 126
0.0235
SER 127
0.0201
PRO 128
0.0176
ALA 129
0.0157
LEU 130
0.0141
ASN 131
0.0151
LYS 132
0.0176
MET 133
0.0221
MET 133
0.0221
PHE 134
0.0242
CYS 135
0.0285
GLN 136
0.0317
LEU 137
0.0331
ALA 138
0.0368
LYS 139
0.0370
THR 140
0.0369
CYS 141
0.0323
CYS 141
0.0323
PRO 142
0.0325
VAL 143
0.0289
GLN 144
0.0286
LEU 145
0.0276
TRP 146
0.0253
VAL 147
0.0251
ASP 148
0.0232
SER 149
0.0270
THR 150
0.0315
PRO 151
0.0325
PRO 152
0.0368
PRO 153
0.0413
GLY 154
0.0423
THR 155
0.0375
ARG 156
0.0371
VAL 157
0.0335
ARG 158
0.0326
ALA 159
0.0299
MET 160
0.0284
ALA 161
0.0251
ILE 162
0.0223
TYR 163
0.0187
LYS 164
0.0149
GLN 165
0.0136
SER 166
0.0163
SER 166
0.0164
GLN 167
0.0172
HIS 168
0.0187
MET 169
0.0207
THR 170
0.0251
GLU 171
0.0251
VAL 172
0.0279
VAL 173
0.0266
ARG 174
0.0302
ARG 175
0.0317
CYS 176
0.0305
PRO 177
0.0338
HIS 178
0.0350
HIS 179
0.0362
GLU 180
0.0383
ARG 181
0.0414
SER 185
0.0486
ASP 186
0.0442
GLY 187
0.0244
LEU 188
0.0337
ALA 189
0.0439
PRO 190
0.0436
PRO 191
0.0416
GLN 192
0.0376
HIS 193
0.0360
LEU 194
0.0321
ILE 195
0.0329
ARG 196
0.0373
VAL 197
0.0388
GLU 198
0.0421
GLY 199
0.0451
ASN 200
0.0450
LEU 201
0.0492
ARG 202
0.0471
VAL 203
0.0440
GLU 204
0.0438
TYR 205
0.0419
LEU 206
0.0409
ASP 207
0.0401
ASP 208
0.0391
ARG 209
0.0428
ASN 210
0.0401
THR 211
0.0355
PHE 212
0.0367
ARG 213
0.0333
HIS 214
0.0347
SER 215
0.0344
VAL 216
0.0366
VAL 217
0.0379
VAL 218
0.0396
PRO 219
0.0405
TYR 220
0.0369
GLU 221
0.0388
PRO 222
0.0366
PRO 223
0.0364
GLU 224
0.0482
VAL 225
0.0565
GLY 226
0.0602
SER 227
0.0389
ASP 228
0.0235
CYS 229
0.0311
THR 230
0.0336
THR 231
0.0342
ILE 232
0.0350
HIS 233
0.0363
TYR 234
0.0340
ASN 235
0.0348
TYR 236
0.0316
MET 237
0.0339
CYS 238
0.0304
CYS 238
0.0303
ASN 239
0.0270
SER 240
0.0223
SER 241
0.0221
CYS 242
0.0248
MET 243
0.0226
GLY 244
0.0181
GLY 245
0.0173
MET 246
0.0134
ASN 247
0.0113
ARG 248
0.0145
ARG 249
0.0146
PRO 250
0.0154
ILE 251
0.0184
LEU 252
0.0188
THR 253
0.0226
ILE 254
0.0231
ILE 254
0.0231
ILE 255
0.0256
THR 256
0.0275
THR 256
0.0274
LEU 257
0.0297
GLU 258
0.0333
ASP 259
0.0368
SER 260
0.0417
SER 261
0.0423
GLY 262
0.0384
ASN 263
0.0354
LEU 264
0.0306
LEU 265
0.0286
GLY 266
0.0246
ARG 267
0.0224
ASN 268
0.0197
SER 269
0.0187
PHE 270
0.0178
GLU 271
0.0169
VAL 272
0.0205
VAL 272
0.0205
ARG 273
0.0213
VAL 274
0.0256
CYS 275
0.0266
ALA 276
0.0304
CYS 277
0.0301
CYS 277
0.0303
PRO 278
0.0278
GLY 279
0.0292
ARG 280
0.0280
ASP 281
0.0235
ARG 282
0.0228
ARG 283
0.0247
THR 284
0.0222
GLU 285
0.0181
GLU 286
0.0195
GLU 287
0.0216
ASN 288
0.0180
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 25th, 2023.