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 = 0.3596
SER 94
0.1596
SER 95
0.3187
SER 96
0.1197
VAL 97
0.1389
PRO 98
0.1265
SER 99
0.2929
GLN 100
0.0324
LYS 101
0.0641
THR 102
0.0384
TYR 103
0.0218
GLN 104
0.0169
GLY 105
0.0110
SER 106
0.0196
TYR 107
0.0257
GLY 108
0.0270
PHE 109
0.0201
ARG 110
0.0295
LEU 111
0.0306
GLY 112
0.0366
PHE 113
0.0165
LEU 114
0.0129
HIS 115
0.0167
SER 116
0.0132
GLY 117
0.0386
THR 118
0.0222
ALA 119
0.0340
LYS 120
0.0407
SER 121
0.0583
VAL 122
0.0421
THR 123
0.0315
CYS 124
0.0183
THR 125
0.0122
TYR 126
0.0191
SER 127
0.0416
PRO 128
0.0561
ALA 129
0.0580
LEU 130
0.0197
ASN 131
0.0278
LYS 132
0.0206
MET 133
0.0193
PHE 134
0.0181
CYS 135
0.0181
GLN 136
0.0215
LEU 137
0.0140
ALA 138
0.0087
LYS 139
0.0123
THR 140
0.0085
CYS 141
0.0125
PRO 142
0.0217
VAL 143
0.0248
GLN 144
0.0313
LEU 145
0.0280
TRP 146
0.0381
VAL 147
0.0433
ASP 148
0.0470
SER 149
0.0443
THR 150
0.0569
PRO 151
0.0477
PRO 152
0.0578
PRO 153
0.0583
GLY 154
0.0470
THR 155
0.0330
ARG 156
0.0199
VAL 157
0.0118
ARG 158
0.0166
ALA 159
0.0185
MET 160
0.0232
ALA 161
0.0273
ILE 162
0.0370
TYR 163
0.0239
LYS 164
0.0280
GLN 165
0.0186
SER 166
0.0771
GLN 167
0.0999
HIS 168
0.0738
MET 169
0.0742
THR 170
0.1043
GLU 171
0.0597
VAL 172
0.0238
VAL 173
0.0208
ARG 174
0.0247
ARG 175
0.0239
CYS 176
0.0296
PRO 177
0.0349
HIS 178
0.0324
HIS 179
0.0239
GLU 180
0.0282
ARG 181
0.0341
CYS 182
0.0281
SER 183
0.0307
ASP 184
0.0236
SER 185
0.0279
ASP 186
0.0339
GLY 187
0.0399
LEU 188
0.0332
ALA 189
0.0244
PRO 190
0.0278
PRO 191
0.0266
GLN 192
0.0261
HIS 193
0.0188
LEU 194
0.0151
ILE 195
0.0133
ARG 196
0.0124
VAL 197
0.0104
GLU 198
0.0132
GLY 199
0.0221
ASN 200
0.0239
LEU 201
0.0305
ARG 202
0.0242
VAL 203
0.0195
GLU 204
0.0213
TYR 205
0.0224
LEU 206
0.0238
ASP 207
0.0296
ASP 208
0.0405
ARG 209
0.0567
ASN 210
0.0681
THR 211
0.0722
PHE 212
0.0561
ARG 213
0.0315
HIS 214
0.0213
SER 215
0.0179
VAL 216
0.0142
VAL 217
0.0158
VAL 218
0.0156
PRO 219
0.0219
TYR 220
0.0234
GLU 221
0.0304
PRO 222
0.0452
PRO 223
0.0458
GLU 224
0.2198
VAL 225
0.3596
GLY 226
0.1537
SER 227
0.0833
ASP 228
0.0446
CYS 229
0.0392
THR 230
0.0343
THR 231
0.0278
ILE 232
0.0199
HIS 233
0.0147
TYR 234
0.0083
ASN 235
0.0061
TYR 236
0.0101
MET 237
0.0122
CYS 238
0.0175
ASN 239
0.0210
SER 240
0.0259
SER 241
0.0315
CYS 242
0.0294
MET 243
0.0364
GLY 244
0.0381
GLY 245
0.0312
MET 246
0.0298
ASN 247
0.0361
ARG 248
0.0354
ARG 249
0.0316
PRO 250
0.0283
ILE 251
0.0272
LEU 252
0.0248
THR 253
0.0259
ILE 254
0.0232
ILE 255
0.0184
THR 256
0.0164
LEU 257
0.0131
GLU 258
0.0235
ASP 259
0.0417
SER 260
0.0498
SER 261
0.0666
GLY 262
0.0522
ASN 263
0.0491
LEU 264
0.0302
LEU 265
0.0214
GLY 266
0.0120
ARG 267
0.0174
ASN 268
0.0249
SER 269
0.0264
PHE 270
0.0233
GLU 271
0.0220
VAL 272
0.0219
ARG 273
0.0244
VAL 274
0.0204
CYS 275
0.0266
ALA 276
0.0282
CYS 277
0.0528
PRO 278
0.0302
GLY 279
0.0163
ARG 280
0.0297
ASP 281
0.0557
ARG 282
0.0355
ARG 283
0.0485
THR 284
0.0852
GLU 285
0.1139
GLU 286
0.1190
GLU 287
0.1608
ASN 288
0.2084
LEU 289
0.2147
ARG 290
0.2674
LYS 291
0.3029
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.