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 = 0.3552
SER 94
0.1790
SER 95
0.3552
SER 96
0.1385
VAL 97
0.1420
PRO 98
0.1310
SER 99
0.3362
GLN 100
0.0328
LYS 101
0.0500
THR 102
0.0354
TYR 103
0.0433
GLN 104
0.0405
GLY 105
0.0489
SER 106
0.0553
TYR 107
0.0518
GLY 108
0.0430
PHE 109
0.0372
ARG 110
0.0314
LEU 111
0.0278
GLY 112
0.0243
PHE 113
0.0246
LEU 114
0.0240
HIS 115
0.0223
SER 116
0.0106
GLY 117
0.0264
THR 118
0.0241
ALA 119
0.0234
LYS 120
0.0168
SER 121
0.0266
VAL 122
0.0206
THR 123
0.0163
CYS 124
0.0167
THR 125
0.0124
TYR 126
0.0158
SER 127
0.0061
PRO 128
0.0181
ALA 129
0.0140
LEU 130
0.0410
ASN 131
0.0363
LYS 132
0.0259
MET 133
0.0243
PHE 134
0.0240
CYS 135
0.0165
GLN 136
0.0154
LEU 137
0.0110
ALA 138
0.0133
LYS 139
0.0116
THR 140
0.0126
CYS 141
0.0165
PRO 142
0.0225
VAL 143
0.0266
GLN 144
0.0282
LEU 145
0.0371
TRP 146
0.0324
VAL 147
0.0439
ASP 148
0.0465
SER 149
0.0564
THR 150
0.0623
PRO 151
0.0648
PRO 152
0.0879
PRO 153
0.0954
GLY 154
0.0715
THR 155
0.0593
ARG 156
0.0273
VAL 157
0.0123
ARG 158
0.0228
ALA 159
0.0268
MET 160
0.0277
ALA 161
0.0263
ILE 162
0.0387
TYR 163
0.0312
LYS 164
0.0299
GLN 165
0.0570
SER 166
0.0728
GLN 167
0.1218
HIS 168
0.0966
MET 169
0.0787
THR 170
0.1157
GLU 171
0.0782
VAL 172
0.0367
VAL 173
0.0293
ARG 174
0.0235
ARG 175
0.0186
CYS 176
0.0202
PRO 177
0.0260
HIS 178
0.0211
HIS 179
0.0179
GLU 180
0.0255
ARG 181
0.0312
CYS 182
0.0278
SER 183
0.0334
ASP 184
0.0285
SER 185
0.0296
ASP 186
0.0325
GLY 187
0.0390
LEU 188
0.0346
ALA 189
0.0269
PRO 190
0.0304
PRO 191
0.0282
GLN 192
0.0264
HIS 193
0.0194
LEU 194
0.0180
ILE 195
0.0206
ARG 196
0.0197
VAL 197
0.0191
GLU 198
0.0225
GLY 199
0.0333
ASN 200
0.0312
LEU 201
0.0477
ARG 202
0.0385
VAL 203
0.0310
GLU 204
0.0324
TYR 205
0.0321
LEU 206
0.0362
ASP 207
0.0400
ASP 208
0.1033
ARG 209
0.1553
ASN 210
0.1867
THR 211
0.1655
PHE 212
0.1131
ARG 213
0.0358
HIS 214
0.0197
SER 215
0.0236
VAL 216
0.0235
VAL 217
0.0241
VAL 218
0.0213
PRO 219
0.0300
TYR 220
0.0492
GLU 221
0.0398
PRO 222
0.0198
PRO 223
0.0359
GLU 224
0.1644
VAL 225
0.2660
GLY 226
0.1280
SER 227
0.0654
ASP 228
0.0339
CYS 229
0.0407
THR 230
0.0558
THR 231
0.0320
ILE 232
0.0273
HIS 233
0.0166
TYR 234
0.0095
ASN 235
0.0100
TYR 236
0.0085
MET 237
0.0115
CYS 238
0.0078
ASN 239
0.0078
SER 240
0.0134
SER 241
0.0163
CYS 242
0.0136
MET 243
0.0211
GLY 244
0.0252
GLY 245
0.0209
MET 246
0.0195
ASN 247
0.0248
ARG 248
0.0259
ARG 249
0.0293
PRO 250
0.0266
ILE 251
0.0179
LEU 252
0.0194
THR 253
0.0208
ILE 254
0.0206
ILE 255
0.0190
THR 256
0.0237
LEU 257
0.0297
GLU 258
0.0466
ASP 259
0.0710
SER 260
0.0728
SER 261
0.0973
GLY 262
0.0792
ASN 263
0.0858
LEU 264
0.0622
LEU 265
0.0562
GLY 266
0.0424
ARG 267
0.0318
ASN 268
0.0271
SER 269
0.0261
PHE 270
0.0290
GLU 271
0.0282
VAL 272
0.0282
ARG 273
0.0238
VAL 274
0.0127
CYS 275
0.0154
ALA 276
0.0158
CYS 277
0.0217
PRO 278
0.0178
GLY 279
0.0118
ARG 280
0.0168
ASP 281
0.0356
ARG 282
0.0299
ARG 283
0.0485
THR 284
0.0690
GLU 285
0.0911
GLU 286
0.0864
GLU 287
0.1292
ASN 288
0.1628
LEU 289
0.1607
ARG 290
0.1975
LYS 291
0.2341
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.