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 = 0.4229
SER 94
0.1685
SER 95
0.0499
SER 96
0.0360
VAL 97
0.0285
PRO 98
0.0224
SER 99
0.0223
GLN 100
0.0125
LYS 101
0.0234
THR 102
0.0263
TYR 103
0.0314
GLN 104
0.0300
GLY 105
0.0316
SER 106
0.0335
TYR 107
0.0319
GLY 108
0.0340
PHE 109
0.0268
ARG 110
0.0245
LEU 111
0.0194
GLY 112
0.0124
PHE 113
0.0090
LEU 114
0.0112
HIS 115
0.0105
SER 116
0.0133
GLY 117
0.0110
THR 118
0.0167
ALA 119
0.0306
LYS 120
0.0374
SER 121
0.0400
VAL 122
0.0275
VAL 122
0.0277
THR 123
0.0243
CYS 124
0.0197
THR 125
0.0114
TYR 126
0.0103
SER 127
0.0149
PRO 128
0.0200
ALA 129
0.0380
LEU 130
0.0268
ASN 131
0.0243
LYS 132
0.0205
MET 133
0.0145
MET 133
0.0146
PHE 134
0.0147
CYS 135
0.0208
GLN 136
0.0274
LEU 137
0.0402
ALA 138
0.0449
LYS 139
0.0293
THR 140
0.0285
CYS 141
0.0259
PRO 142
0.0181
VAL 143
0.0126
GLN 144
0.0192
LEU 145
0.0210
TRP 146
0.0274
VAL 147
0.0305
ASP 148
0.0391
SER 149
0.0353
THR 150
0.0295
PRO 151
0.0247
PRO 152
0.0271
PRO 153
0.0294
GLY 154
0.0324
THR 155
0.0227
ARG 156
0.0382
VAL 157
0.0232
ARG 158
0.0122
ALA 159
0.0271
MET 160
0.0210
ALA 161
0.0210
ILE 162
0.0154
TYR 163
0.0246
LYS 164
0.0227
GLN 165
0.0332
SER 166
0.0461
GLN 167
0.0533
HIS 168
0.0386
MET 169
0.0296
THR 170
0.0357
GLU 171
0.0298
VAL 172
0.0219
VAL 173
0.0233
ARG 174
0.0437
ARG 175
0.0204
CYS 176
0.0420
PRO 177
0.1639
HIS 178
0.1854
HIS 179
0.1240
GLU 180
0.1272
ARG 181
0.2825
CYS 182
0.3556
SER 183
0.4229
ASP 184
0.2308
SER 185
0.1228
ASP 186
0.2385
GLY 187
0.2377
LEU 188
0.1325
ALA 189
0.0779
PRO 190
0.0496
PRO 191
0.0502
GLN 192
0.0466
HIS 193
0.0254
LEU 194
0.0273
ILE 195
0.0339
ARG 196
0.0388
VAL 197
0.0388
GLU 198
0.0539
GLY 199
0.0667
ASN 200
0.0611
LEU 201
0.0601
ARG 202
0.0396
VAL 203
0.0430
GLU 204
0.0572
CYS 205
0.0503
LEU 206
0.0453
ASP 207
0.0480
ASP 208
0.0613
ARG 209
0.1024
ASN 210
0.0233
THR 211
0.0297
PHE 212
0.0432
ARG 213
0.0246
HIS 214
0.0333
SER 215
0.0364
VAL 216
0.0373
VAL 217
0.0234
VAL 218
0.0181
PRO 219
0.0297
TYR 220
0.0232
GLU 221
0.0261
PRO 222
0.0243
PRO 223
0.0265
GLU 224
0.0871
VAL 225
0.1301
GLY 226
0.0862
SER 227
0.0333
ASP 228
0.0429
CYS 229
0.0302
THR 230
0.0307
THR 231
0.0240
ILE 232
0.0324
HIS 233
0.0321
TYR 234
0.0314
ASN 235
0.0348
TYR 236
0.0438
MET 237
0.0573
CYS 238
0.0715
ASN 239
0.0516
SER 240
0.0434
SER 241
0.0477
CYS 242
0.0362
MET 243
0.0317
GLY 244
0.0307
GLY 245
0.0399
MET 246
0.0454
ARG 248
0.0542
ARG 249
0.0407
PRO 250
0.0337
ILE 251
0.0233
LEU 252
0.0145
THR 253
0.0133
ILE 254
0.0062
ILE 255
0.0127
THR 256
0.0153
LEU 257
0.0244
GLU 258
0.0265
ASP 259
0.0306
SER 260
0.0503
SER 261
0.1563
GLY 262
0.0979
ASN 263
0.0678
LEU 264
0.0219
LEU 265
0.0187
GLY 266
0.0237
ARG 267
0.0213
ASN 268
0.0184
SER 269
0.0086
PHE 270
0.0164
GLU 271
0.0203
VAL 272
0.0309
ARG 273
0.0374
VAL 274
0.0332
CYS 275
0.0240
ALA 276
0.0157
CYS 277
0.0121
CYS 277
0.0123
PRO 278
0.0044
GLY 279
0.0143
ARG 280
0.0257
ASP 281
0.0264
ARG 282
0.0125
ARG 283
0.0132
THR 284
0.0440
GLU 285
0.0396
GLU 286
0.0500
GLU 287
0.0575
ASN 288
0.1447
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.