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 = 0.3077
SER 96
0.1575
VAL 97
0.0775
PRO 98
0.0954
SER 99
0.1692
GLN 100
0.0952
LYS 101
0.1280
THR 102
0.0993
TYR 103
0.0932
GLN 104
0.0834
GLY 105
0.0764
SER 106
0.0885
TYR 107
0.0972
GLY 108
0.1129
PHE 109
0.0690
ARG 110
0.0627
LEU 111
0.0181
GLY 112
0.0482
PHE 113
0.0346
LEU 114
0.0340
VAL 122
0.0222
THR 123
0.0051
CYS 124
0.0053
THR 125
0.0092
TYR 126
0.0109
SER 127
0.0125
PRO 128
0.0148
ALA 129
0.0192
LEU 130
0.0053
ASN 131
0.0124
LYS 132
0.0118
MET 133
0.0128
MET 133
0.0129
PHE 134
0.0073
CYS 135
0.0106
GLN 136
0.0179
LEU 137
0.0243
ALA 138
0.0216
LYS 139
0.0224
THR 140
0.0208
CYS 141
0.0223
CYS 141
0.0223
PRO 142
0.0251
VAL 143
0.0489
GLN 144
0.0725
LEU 145
0.0530
TRP 146
0.0892
VAL 147
0.1065
ASP 148
0.1664
SER 149
0.1585
THR 150
0.1266
PRO 151
0.0885
PRO 152
0.0990
PRO 153
0.1294
GLY 154
0.1196
THR 155
0.0746
ARG 156
0.0878
VAL 157
0.0594
ARG 158
0.0704
ALA 159
0.0200
MET 160
0.0140
ALA 161
0.0159
ILE 162
0.0151
TYR 163
0.0306
LYS 164
0.0349
GLN 165
0.0707
SER 166
0.0499
SER 166
0.0498
GLN 167
0.0843
HIS 168
0.0630
MET 169
0.0486
THR 170
0.0839
GLU 171
0.0703
VAL 172
0.0418
VAL 173
0.0139
ARG 174
0.0089
ARG 175
0.0138
CYS 176
0.0201
PRO 177
0.0406
HIS 178
0.0432
HIS 179
0.0256
GLU 180
0.0244
ARG 181
0.0565
SER 185
0.0314
ASP 186
0.0233
GLY 187
0.0364
LEU 188
0.0176
ALA 189
0.0169
PRO 190
0.0191
PRO 191
0.0228
GLN 192
0.0186
HIS 193
0.0115
LEU 194
0.0149
ILE 195
0.0188
ARG 196
0.0172
VAL 197
0.0162
GLU 198
0.0203
GLY 199
0.0262
ASN 200
0.0248
LEU 201
0.0437
ARG 202
0.0336
VAL 203
0.0241
GLU 204
0.0144
TYR 205
0.0132
LEU 206
0.0163
ASP 207
0.0117
ASP 208
0.0462
ARG 209
0.1264
ASN 210
0.2374
THR 211
0.0959
PHE 212
0.0373
ARG 213
0.0399
HIS 214
0.0100
SER 215
0.0143
VAL 216
0.0155
VAL 217
0.0330
VAL 218
0.0411
PRO 219
0.0555
TYR 220
0.0395
GLU 221
0.0388
PRO 222
0.0851
PRO 223
0.0783
GLU 224
0.1370
VAL 225
0.2623
GLY 226
0.3077
SER 227
0.1748
ASP 228
0.1256
CYS 229
0.0580
THR 230
0.0551
THR 231
0.0550
ILE 232
0.0567
HIS 233
0.0300
TYR 234
0.0274
ASN 235
0.0274
TYR 236
0.0192
MET 237
0.0177
CYS 238
0.0146
CYS 238
0.0146
ASN 239
0.0208
SER 240
0.0233
SER 241
0.0320
CYS 242
0.0347
MET 243
0.0289
GLY 244
0.0460
ALA 245
0.0943
MET 246
0.1591
ASN 247
0.0616
ARG 248
0.0303
ARG 249
0.0621
PRO 250
0.0427
ILE 251
0.0213
LEU 252
0.0099
THR 253
0.0163
ILE 254
0.0282
ILE 254
0.0281
ILE 255
0.0323
THR 256
0.0479
THR 256
0.0473
LEU 257
0.0381
GLU 258
0.0574
ASP 259
0.0582
SER 260
0.1130
SER 261
0.2698
GLY 262
0.1515
ASN 263
0.1451
LEU 264
0.0953
LEU 265
0.0427
GLY 266
0.0404
ARG 267
0.0411
ASN 268
0.0382
SER 269
0.0398
PHE 270
0.0103
GLU 271
0.0202
VAL 272
0.0171
VAL 272
0.0171
ARG 273
0.0215
VAL 274
0.0216
CYS 275
0.0248
ALA 276
0.0302
CYS 277
0.0301
CYS 277
0.0293
PRO 278
0.0175
GLY 279
0.0311
ARG 280
0.0540
ASP 281
0.0392
ARG 282
0.0279
ARG 283
0.0481
THR 284
0.0653
GLU 285
0.0225
GLU 286
0.0224
GLU 287
0.0617
ASN 288
0.0577
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 8th, 2025.