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 = 0.3739
SER 96
0.1534
VAL 97
0.0971
PRO 98
0.0311
SER 99
0.1264
GLN 100
0.0303
LYS 101
0.0436
THR 102
0.0346
TYR 103
0.0277
GLN 104
0.0251
GLY 105
0.0188
SER 106
0.0368
TYR 107
0.0536
GLY 108
0.0507
PHE 109
0.0333
ARG 110
0.0325
LEU 111
0.0260
GLY 112
0.0250
PHE 113
0.0175
LEU 114
0.0333
HIS 115
0.0372
SER 116
0.0446
GLY 117
0.0473
THR 118
0.0461
ALA 119
0.0513
LYS 120
0.0469
SER 121
0.0495
VAL 122
0.0439
THR 123
0.0375
CYS 124
0.0313
THR 125
0.0326
TYR 126
0.0268
SER 127
0.0304
PRO 128
0.0363
ALA 129
0.0381
LEU 130
0.0312
ASN 131
0.0306
LYS 132
0.0278
MET 133
0.0256
MET 133
0.0256
PHE 134
0.0228
CYS 135
0.0231
GLN 136
0.0262
LEU 137
0.0260
ALA 138
0.0344
LYS 139
0.0376
THR 140
0.0383
CYS 141
0.0291
CYS 141
0.0290
PRO 142
0.0301
VAL 143
0.0252
GLN 144
0.0310
LEU 145
0.0302
TRP 146
0.0329
VAL 147
0.0710
ASP 148
0.1020
SER 149
0.1123
THR 150
0.1396
PRO 151
0.1324
PRO 152
0.1510
PRO 153
0.1876
GLY 154
0.1466
THR 155
0.1093
ARG 156
0.0512
PHE 157
0.0092
ARG 158
0.0374
ALA 159
0.0446
MET 160
0.0459
ALA 161
0.0295
ILE 162
0.0255
TYR 163
0.0193
LYS 164
0.0178
GLN 165
0.0333
SER 166
0.0349
GLN 167
0.0613
HIS 168
0.0493
MET 169
0.0376
THR 170
0.0708
GLU 171
0.0499
VAL 172
0.0310
VAL 173
0.0207
ARG 174
0.0231
ARG 175
0.0239
CYS 176
0.0273
PRO 177
0.0328
HIS 178
0.0388
HIS 179
0.0296
GLU 180
0.0242
ARG 181
0.0318
CYS 182
0.0436
SER 183
0.0435
ASP 184
0.0864
SER 185
0.1178
ASP 186
0.1542
GLY 187
0.1380
LEU 188
0.0493
ALA 189
0.0241
PRO 190
0.0145
PRO 191
0.0232
GLN 192
0.0231
HIS 193
0.0272
LEU 194
0.0261
ILE 195
0.0331
ARG 196
0.0373
VAL 197
0.0403
GLU 198
0.0461
GLY 199
0.0453
ASN 200
0.0467
LEU 201
0.0452
ARG 202
0.0511
VAL 203
0.0430
GLU 204
0.0427
TYR 205
0.0250
LEU 206
0.0366
ASP 207
0.1044
ASP 208
0.1982
ARG 209
0.3192
ASN 210
0.3739
THR 211
0.2622
PHE 212
0.1805
ARG 213
0.0590
HIS 214
0.0255
SER 215
0.0392
VAL 216
0.0393
VAL 217
0.0405
VAL 218
0.0219
PRO 219
0.0618
TYR 220
0.0966
GLU 221
0.0511
PRO 222
0.0422
PRO 223
0.0386
GLU 224
0.0424
VAL 225
0.0889
GLY 226
0.1055
SER 227
0.0667
ASP 228
0.0495
CYS 229
0.0280
THR 230
0.0362
THR 231
0.0405
ILE 232
0.0437
HIS 233
0.0399
TYR 234
0.0331
ASN 235
0.0326
TYR 236
0.0252
MET 237
0.0266
CYS 238
0.0202
ASN 239
0.0134
SER 240
0.0097
SER 241
0.0102
CYS 242
0.0131
MET 243
0.0184
GLY 244
0.0250
GLY 245
0.0216
MET 246
0.0167
ASN 247
0.0183
ARG 248
0.0164
ARG 249
0.0189
PRO 250
0.0156
ILE 251
0.0107
LEU 252
0.0107
THR 253
0.0241
ILE 254
0.0286
ILE 255
0.0328
THR 256
0.0235
LEU 257
0.0225
GLU 258
0.0595
ASP 259
0.1108
SER 260
0.1453
SER 261
0.1703
GLY 262
0.1265
ASN 263
0.1200
LEU 264
0.0683
LEU 265
0.0459
GLY 266
0.0186
ARG 267
0.0250
ASN 268
0.0285
SER 269
0.0273
PHE 270
0.0235
GLU 271
0.0192
VAL 272
0.0205
ARG 273
0.0173
VAL 274
0.0145
CYS 275
0.0183
ALA 276
0.0250
CYS 277
0.0294
CYS 277
0.0294
PRO 278
0.0290
GLY 279
0.0378
ARG 280
0.0368
ASP 281
0.0301
ARG 282
0.0342
ARG 283
0.0450
THR 284
0.0425
GLU 285
0.0400
GLU 286
0.0521
GLU 287
0.0605
ASN 288
0.0629
LEU 289
0.0696
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.