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 = 0.5368
VAL 97
0.0513
PRO 98
0.0402
SER 99
0.0384
GLN 100
0.0367
LYS 101
0.0372
THR 102
0.0329
TYR 103
0.0270
GLN 104
0.0252
GLY 105
0.0200
SER 106
0.0176
TYR 107
0.0196
GLY 108
0.0263
PHE 109
0.0219
ARG 110
0.0265
LEU 111
0.0265
GLY 112
0.0242
PHE 113
0.0197
LEU 114
0.0260
HIS 115
0.0315
SER 116
0.0326
SER 121
0.0500
VAL 122
0.0355
THR 123
0.0341
CYS 124
0.0319
THR 125
0.0333
TYR 126
0.0356
SER 127
0.0310
PRO 128
0.0428
ALA 129
0.0464
LEU 130
0.0367
ASN 131
0.0495
LYS 132
0.0509
MET 133
0.0326
PHE 134
0.0332
CYS 135
0.0323
GLN 136
0.0322
LEU 137
0.0248
ALA 138
0.0172
LYS 139
0.0227
THR 140
0.0207
CYS 141
0.0210
PRO 142
0.0180
VAL 143
0.0183
GLN 144
0.0224
LEU 145
0.0191
TRP 146
0.0267
VAL 147
0.0261
ASP 148
0.0324
SER 149
0.0281
THR 150
0.0244
PRO 151
0.0160
PRO 152
0.0183
PRO 153
0.0241
GLY 154
0.0222
THR 155
0.0135
ARG 156
0.0118
VAL 157
0.0050
ARG 158
0.0079
ALA 159
0.0090
MET 160
0.0175
ALA 161
0.0236
ILE 162
0.0351
TYR 163
0.0452
LYS 164
0.0509
GLN 165
0.0654
GLU 171
0.0548
VAL 172
0.0446
VAL 173
0.0364
ARG 174
0.0332
ARG 175
0.0280
CYS 176
0.0339
PRO 177
0.0345
HIS 178
0.0269
HIS 179
0.0195
GLU 180
0.0227
ARG 181
0.0190
SER 185
0.0111
ASP 186
0.0161
GLY 187
0.0236
LEU 188
0.0227
ALA 189
0.0172
PRO 190
0.0243
PRO 191
0.0228
GLN 192
0.0277
HIS 193
0.0210
LEU 194
0.0194
ILE 195
0.0118
ARG 196
0.0048
VAL 197
0.0057
GLU 198
0.0113
GLY 199
0.0194
ASN 200
0.0202
LEU 201
0.0273
ARG 202
0.0263
VAL 203
0.0188
GLU 204
0.0223
TYR 205
0.0226
LEU 206
0.0289
ASP 207
0.0374
ASP 208
0.0438
ARG 209
0.0552
ASN 210
0.0606
THR 211
0.0531
PHE 212
0.0477
ARG 213
0.0380
HIS 214
0.0279
SER 215
0.0180
VAL 216
0.0122
VAL 217
0.0127
VAL 218
0.0143
PRO 219
0.0192
TYR 220
0.0146
GLU 221
0.0227
PRO 222
0.0283
PRO 223
0.0342
GLU 224
0.0439
VAL 225
0.0585
GLY 226
0.0608
SER 227
0.0488
ASP 228
0.0450
CYS 229
0.0308
THR 230
0.0221
THR 231
0.0172
ILE 232
0.0111
HIS 233
0.0127
TYR 234
0.0090
ASN 235
0.0126
TYR 236
0.0164
MET 237
0.0142
CYS 238
0.0229
ASN 239
0.0313
SER 240
0.0398
SER 241
0.0453
CYS 242
0.0393
MET 243
0.0475
GLY 244
0.0469
GLY 245
0.0409
MET 246
0.0440
ASN 247
0.0511
ARG 248
0.0542
ARG 249
0.0545
PRO 250
0.0498
ILE 251
0.0383
LEU 252
0.0321
THR 253
0.0212
ILE 254
0.0196
ILE 255
0.0141
THR 256
0.0109
LEU 257
0.0053
GLU 258
0.0079
ASP 259
0.0120
SER 260
0.0213
SER 261
0.0251
GLY 262
0.0211
ASN 263
0.0182
LEU 264
0.0149
LEU 265
0.0086
GLY 266
0.0147
ARG 267
0.0192
ASN 268
0.0245
SER 269
0.0271
PHE 270
0.0375
GLU 271
0.0382
VAL 272
0.0347
ARG 273
0.0367
VAL 274
0.0316
CYS 275
0.0381
ALA 276
0.0423
CYS 277
0.0444
PRO 278
0.0377
GLY 279
0.0276
ARG 280
0.0329
ASP 281
0.0462
ARG 282
0.0223
ARG 283
0.0719
THR 284
0.0916
GLU 285
0.1579
GLU 286
0.1483
GLU 287
0.2645
ASN 288
0.3336
LEU 289
0.3342
ARG 290
0.4291
LYS 291
0.5368
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.