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 = 0.7301
VAL 97
0.0159
PRO 98
0.0063
SER 99
0.0317
GLN 100
0.0245
LYS 101
0.0389
THR 102
0.0455
TYR 103
0.0586
GLN 104
0.0557
GLY 105
0.0556
SER 106
0.0507
TYR 107
0.0475
GLY 108
0.0587
PHE 109
0.0493
ARG 110
0.0502
LEU 111
0.0465
GLY 112
0.0413
PHE 113
0.0164
LEU 114
0.0234
HIS 115
0.0375
SER 116
0.0308
SER 121
0.0843
VAL 122
0.0392
THR 123
0.0269
CYS 124
0.0261
THR 125
0.0351
TYR 126
0.0377
SER 127
0.0414
PRO 128
0.0548
ALA 129
0.0726
LEU 130
0.0588
ASN 131
0.0629
LYS 132
0.0399
MET 133
0.0259
PHE 134
0.0245
CYS 135
0.0212
GLN 136
0.0185
LEU 137
0.0141
ALA 138
0.0168
LYS 139
0.0193
THR 140
0.0133
CYS 141
0.0166
PRO 142
0.0163
VAL 143
0.0307
GLN 144
0.0524
LEU 145
0.0422
TRP 146
0.0510
VAL 147
0.0498
ASP 148
0.0616
SER 149
0.0509
THR 150
0.0381
PRO 151
0.0260
PRO 152
0.0237
PRO 153
0.0279
GLY 154
0.0174
THR 155
0.0118
ARG 156
0.0161
VAL 157
0.0141
ARG 158
0.0257
ALA 159
0.0271
MET 160
0.0147
ALA 161
0.0129
ILE 162
0.0146
TYR 163
0.0202
LYS 164
0.0315
GLN 165
0.0642
GLU 171
0.0246
VAL 172
0.0272
VAL 173
0.0223
ARG 174
0.0247
ARG 175
0.0202
CYS 176
0.0325
PRO 177
0.0581
HIS 178
0.0588
HIS 179
0.0362
GLU 180
0.0399
ARG 181
0.0716
SER 185
0.0343
ASP 186
0.0285
GLY 187
0.0117
LEU 188
0.0244
ALA 189
0.0128
PRO 190
0.0173
PRO 191
0.0236
GLN 192
0.0275
HIS 193
0.0152
LEU 194
0.0098
ILE 195
0.0126
ARG 196
0.0137
VAL 197
0.0182
GLU 198
0.0164
GLY 199
0.0310
ASN 200
0.0343
LEU 201
0.0354
ARG 202
0.0395
VAL 203
0.0302
GLU 204
0.0316
TYR 205
0.0282
LEU 206
0.0345
ASP 207
0.0414
ASP 208
0.0352
ARG 209
0.0484
ASN 210
0.0653
THR 211
0.0324
PHE 212
0.0333
ARG 213
0.0276
HIS 214
0.0286
SER 215
0.0238
VAL 216
0.0255
VAL 217
0.0311
VAL 218
0.0241
PRO 219
0.0303
TYR 220
0.0202
GLU 221
0.0310
PRO 222
0.0387
PRO 223
0.0432
GLU 224
0.2321
VAL 225
0.7301
GLY 226
0.3864
SER 227
0.0751
ASP 228
0.0440
CYS 229
0.0561
THR 230
0.0563
THR 231
0.0612
ILE 232
0.0218
HIS 233
0.0102
TYR 234
0.0191
ASN 235
0.0204
TYR 236
0.0124
MET 237
0.0101
CYS 238
0.0089
ASN 239
0.0079
SER 240
0.0099
SER 241
0.0070
CYS 242
0.0161
MET 243
0.0323
GLY 244
0.0476
GLY 245
0.0292
MET 246
0.0217
ASN 247
0.0210
ARG 248
0.0176
ARG 249
0.0275
PRO 250
0.0275
ILE 251
0.0200
LEU 252
0.0208
THR 253
0.0129
ILE 254
0.0128
ILE 255
0.0219
THR 256
0.0194
LEU 257
0.0195
GLU 258
0.0128
ASP 259
0.0156
SER 260
0.0224
SER 261
0.0742
GLY 262
0.0451
ASN 263
0.0539
LEU 264
0.0417
LEU 265
0.0375
GLY 266
0.0447
ARG 267
0.0380
ASN 268
0.0383
SER 269
0.0279
PHE 270
0.0175
GLU 271
0.0277
VAL 272
0.0237
ARG 273
0.0199
VAL 274
0.0141
CYS 275
0.0108
ALA 276
0.0128
CYS 277
0.0187
PRO 278
0.0257
GLY 279
0.0378
ARG 280
0.0285
ASP 281
0.0291
ARG 282
0.0360
ARG 283
0.0364
THR 284
0.0500
GLU 285
0.0405
GLU 286
0.0451
GLU 287
0.0556
ASN 288
0.0578
LEU 289
0.0774
ARG 290
0.0921
LYS 291
0.1521
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.