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 = 0.5367
VAL 97
0.0514
PRO 98
0.0403
SER 99
0.0385
GLN 100
0.0368
LYS 101
0.0372
THR 102
0.0329
TYR 103
0.0270
GLN 104
0.0251
GLY 105
0.0199
SER 106
0.0175
TYR 107
0.0196
GLY 108
0.0263
PHE 109
0.0219
ARG 110
0.0266
LEU 111
0.0266
GLY 112
0.0243
PHE 113
0.0197
LEU 114
0.0260
HIS 115
0.0316
SER 116
0.0327
SER 121
0.0503
VAL 122
0.0357
THR 123
0.0343
CYS 124
0.0321
THR 125
0.0334
TYR 126
0.0357
SER 127
0.0311
PRO 128
0.0429
ALA 129
0.0464
LEU 130
0.0367
ASN 131
0.0496
LYS 132
0.0510
MET 133
0.0327
PHE 134
0.0333
CYS 135
0.0325
GLN 136
0.0324
LEU 137
0.0255
ALA 138
0.0175
LYS 139
0.0230
THR 140
0.0209
CYS 141
0.0212
PRO 142
0.0181
VAL 143
0.0184
GLN 144
0.0225
LEU 145
0.0191
TRP 146
0.0267
VAL 147
0.0262
ASP 148
0.0324
SER 149
0.0282
THR 150
0.0245
PRO 151
0.0161
PRO 152
0.0185
PRO 153
0.0242
GLY 154
0.0223
THR 155
0.0136
ARG 156
0.0118
VAL 157
0.0049
ARG 158
0.0079
ALA 159
0.0091
MET 160
0.0177
ALA 161
0.0238
ILE 162
0.0353
TYR 163
0.0454
LYS 164
0.0511
GLN 165
0.0658
GLU 171
0.0550
VAL 172
0.0448
VAL 173
0.0367
ARG 174
0.0336
HIS 175
0.0285
CYS 176
0.0343
PRO 177
0.0352
HIS 178
0.0277
HIS 179
0.0200
GLU 180
0.0233
ARG 181
0.0198
SER 185
0.0109
ASP 186
0.0159
GLY 187
0.0235
LEU 188
0.0226
ALA 189
0.0172
PRO 190
0.0245
PRO 191
0.0231
GLN 192
0.0280
HIS 193
0.0212
LEU 194
0.0197
ILE 195
0.0120
ARG 196
0.0049
VAL 197
0.0056
GLU 198
0.0112
GLY 199
0.0193
ASN 200
0.0201
LEU 201
0.0272
ARG 202
0.0263
VAL 203
0.0187
GLU 204
0.0223
TYR 205
0.0226
LEU 206
0.0289
ASP 207
0.0375
ASP 208
0.0438
ARG 209
0.0553
ASN 210
0.0606
THR 211
0.0532
PHE 212
0.0478
ARG 213
0.0382
HIS 214
0.0280
SER 215
0.0181
VAL 216
0.0122
VAL 217
0.0126
VAL 218
0.0143
PRO 219
0.0192
TYR 220
0.0146
GLU 221
0.0226
PRO 222
0.0283
PRO 223
0.0341
GLU 224
0.0438
VAL 225
0.0585
GLY 226
0.0608
SER 227
0.0488
ASP 228
0.0451
CYS 229
0.0308
THR 230
0.0221
THR 231
0.0171
ILE 232
0.0111
HIS 233
0.0127
TYR 234
0.0092
ASN 235
0.0128
TYR 236
0.0167
MET 237
0.0146
CYS 238
0.0232
ASN 239
0.0315
SER 240
0.0401
SER 241
0.0456
CYS 242
0.0396
MET 243
0.0478
GLY 244
0.0473
GLY 245
0.0413
MET 246
0.0444
ASN 247
0.0515
ARG 248
0.0547
ARG 249
0.0550
PRO 250
0.0502
ILE 251
0.0385
LEU 252
0.0323
THR 253
0.0214
ILE 254
0.0197
ILE 255
0.0142
THR 256
0.0109
LEU 257
0.0053
GLU 258
0.0078
ASP 259
0.0120
SER 260
0.0213
SER 261
0.0251
GLY 262
0.0210
ASN 263
0.0181
LEU 264
0.0148
LEU 265
0.0085
GLY 266
0.0147
ARG 267
0.0192
ASN 268
0.0246
SER 269
0.0272
PHE 270
0.0377
GLU 271
0.0384
VAL 272
0.0349
ARG 273
0.0370
VAL 274
0.0316
CYS 275
0.0384
ALA 276
0.0426
CYS 277
0.0446
PRO 278
0.0378
GLY 279
0.0278
ARG 280
0.0330
ASP 281
0.0462
ARG 282
0.0223
ARG 283
0.0719
THR 284
0.0915
GLU 285
0.1578
GLU 286
0.1482
GLU 287
0.2644
ASN 288
0.3334
LEU 289
0.3341
ARG 290
0.4290
LYS 291
0.5367
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.