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 = 0.3365
SER 96
0.0636
VAL 97
0.0636
PRO 98
0.0541
SER 99
0.0296
GLN 100
0.0206
LYS 101
0.0530
THR 102
0.0430
TYR 103
0.0323
GLN 104
0.0291
GLY 105
0.0329
SER 106
0.0337
TYR 107
0.0276
GLY 108
0.0254
PHE 109
0.0250
ARG 110
0.0261
LEU 111
0.0276
GLY 112
0.0294
PHE 113
0.0315
LEU 114
0.0439
HIS 115
0.0470
SER 116
0.0503
GLY 117
0.0547
THR 118
0.0441
ALA 119
0.0369
LYS 120
0.0126
SER 121
0.0309
VAL 122
0.0260
THR 123
0.0258
CYS 124
0.0149
THR 125
0.0165
TYR 126
0.0182
SER 127
0.0332
PRO 128
0.0316
ALA 129
0.0290
LEU 130
0.0395
ASN 131
0.0228
LYS 132
0.0108
MET 133
0.0030
MET 133
0.0029
PHE 134
0.0119
CYS 135
0.0190
GLN 136
0.0338
LEU 137
0.0422
ALA 138
0.0408
LYS 139
0.0346
THR 140
0.0342
CYS 141
0.0212
CYS 141
0.0212
PRO 142
0.0327
VAL 143
0.0321
GLN 144
0.0403
LEU 145
0.0216
TRP 146
0.0239
VAL 147
0.0213
ASP 148
0.0231
SER 149
0.0226
THR 150
0.0197
PRO 151
0.0281
PRO 152
0.0457
PRO 153
0.0404
GLY 154
0.0444
THR 155
0.0371
ARG 156
0.0501
VAL 157
0.0475
ARG 158
0.0649
ALA 159
0.0304
MET 160
0.0148
ALA 161
0.0167
ILE 162
0.0064
TYR 163
0.0279
LYS 164
0.0146
GLN 165
0.0496
SER 166
0.1305
GLN 167
0.2063
HIS 168
0.0953
MET 169
0.0656
THR 170
0.0634
GLU 171
0.0483
VAL 172
0.0221
VAL 173
0.0211
ARG 174
0.0307
ARG 175
0.0136
CYS 176
0.0401
PRO 177
0.1224
HIS 178
0.1331
HIS 179
0.0886
GLU 180
0.0845
ARG 181
0.1888
CYS 182
0.2440
SER 183
0.2385
ASP 184
0.2059
SER 185
0.1408
ASP 186
0.2600
GLY 187
0.2496
LEU 188
0.1625
ALA 189
0.0873
PRO 190
0.0584
PRO 191
0.0215
GLN 192
0.0164
HIS 193
0.0208
LEU 194
0.0193
ILE 195
0.0247
ARG 196
0.0510
VAL 197
0.0466
GLU 198
0.0522
GLY 199
0.0717
ASN 200
0.0622
LEU 201
0.0488
ARG 202
0.0034
VAL 203
0.0118
GLU 204
0.0420
TYR 205
0.0416
LEU 206
0.0457
ASP 207
0.0203
ASP 208
0.0244
ARG 209
0.0212
ASN 210
0.0328
THR 211
0.0308
PHE 212
0.0247
ARG 213
0.0117
HIS 214
0.0154
SER 215
0.0125
VAL 216
0.0092
VAL 217
0.0286
VAL 218
0.0305
PRO 219
0.0431
TYR 220
0.0194
GLU 221
0.0148
PRO 222
0.0149
PRO 223
0.0176
GLU 224
0.0561
VAL 225
0.0972
GLY 226
0.0860
SER 227
0.0497
ASP 228
0.0478
CYS 229
0.0239
THR 230
0.0205
THR 231
0.0300
ILE 232
0.0500
HIS 233
0.0404
TYR 234
0.0293
ASN 235
0.0227
TYR 236
0.0376
MET 237
0.0332
CYS 238
0.0464
ASN 239
0.0412
SER 240
0.0351
SER 241
0.0344
CYS 242
0.0085
MET 243
0.0223
GLY 244
0.0676
GLY 245
0.0358
MET 246
0.0331
ASN 247
0.0442
ARG 248
0.0563
ARG 249
0.0660
PRO 250
0.0415
ILE 251
0.0231
LEU 252
0.0180
THR 253
0.0260
ILE 254
0.0237
ILE 255
0.0326
THR 256
0.0448
LEU 257
0.0359
GLU 258
0.0484
ASP 259
0.0667
SER 260
0.0801
SER 261
0.1875
GLY 262
0.1060
ASN 263
0.1020
LEU 264
0.0604
LEU 265
0.0418
GLY 266
0.0343
ARG 267
0.0346
ASN 268
0.0326
SER 269
0.0239
PHE 270
0.0182
GLU 271
0.0244
VAL 272
0.0389
ARG 273
0.0467
VAL 274
0.0367
CYS 275
0.0442
ALA 276
0.0498
CYS 277
0.0311
CYS 277
0.0310
PRO 278
0.0189
GLY 279
0.0224
ARG 280
0.0431
ASP 281
0.0560
ARG 282
0.0481
ARG 283
0.0805
THR 284
0.1211
GLU 285
0.0536
GLU 286
0.0567
GLU 287
0.1951
ASN 288
0.1497
LEU 289
0.3365
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.