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 = 0.5498
SER 94
0.0926
SER 95
0.0583
SER 96
0.0699
VAL 97
0.2353
PRO 98
0.5498
SER 99
0.2941
GLN 100
0.1412
LYS 101
0.1190
THR 102
0.0743
TYR 103
0.0592
GLN 104
0.0287
GLY 105
0.0260
SER 106
0.0176
TYR 107
0.0140
GLY 108
0.0349
PHE 109
0.0319
ARG 110
0.0456
LEU 111
0.0398
GLY 112
0.0308
PHE 113
0.0203
LEU 114
0.0158
HIS 115
0.0152
SER 116
0.0172
GLY 117
0.0177
THR 118
0.0202
ALA 119
0.0262
LYS 120
0.0293
SER 121
0.0301
VAL 122
0.0239
VAL 122
0.0239
THR 123
0.0225
CYS 124
0.0175
THR 125
0.0125
TYR 126
0.0058
SER 127
0.0062
PRO 128
0.0074
ALA 129
0.0092
LEU 130
0.0143
ASN 131
0.0148
LYS 132
0.0120
MET 133
0.0106
MET 133
0.0106
PHE 134
0.0117
CYS 135
0.0151
GLN 136
0.0201
LEU 137
0.0241
ALA 138
0.0352
LYS 139
0.0352
THR 140
0.0376
CYS 141
0.0311
PRO 142
0.0348
VAL 143
0.0356
GLN 144
0.0364
LEU 145
0.0464
TRP 146
0.0484
VAL 147
0.0606
ASP 148
0.0579
SER 149
0.0446
THR 150
0.0648
PRO 151
0.0637
PRO 152
0.0858
PRO 153
0.1340
GLY 154
0.1593
THR 155
0.1206
ARG 156
0.0766
VAL 157
0.0424
ARG 158
0.0172
ALA 159
0.0166
MET 160
0.0273
ALA 161
0.0239
ILE 162
0.0207
TYR 163
0.0184
LYS 164
0.0159
GLN 165
0.0216
SER 166
0.0327
GLN 167
0.0370
HIS 168
0.0361
MET 169
0.0183
THR 170
0.0594
GLU 171
0.0396
VAL 172
0.0341
VAL 173
0.0206
ARG 174
0.0236
ARG 175
0.0220
CYS 176
0.0171
PRO 177
0.0218
HIS 178
0.0234
HIS 179
0.0269
GLU 180
0.0312
ARG 181
0.0355
CYS 182
0.0393
SER 183
0.0271
ASP 184
0.0123
SER 185
0.0575
ASP 186
0.0579
GLY 187
0.0335
LEU 188
0.0265
ALA 189
0.0409
PRO 190
0.0418
PRO 191
0.0395
GLN 192
0.0318
HIS 193
0.0271
LEU 194
0.0265
ILE 195
0.0313
ARG 196
0.0322
VAL 197
0.0417
GLU 198
0.0431
GLY 199
0.0714
ASN 200
0.0442
LEU 201
0.0251
ARG 202
0.0716
VAL 203
0.0631
GLU 204
0.0482
TYR 205
0.0583
LEU 206
0.0587
ASP 207
0.0322
ASP 208
0.0999
ARG 209
0.1491
ASN 210
0.1876
THR 211
0.1436
PHE 212
0.0962
ARG 213
0.0435
HIS 214
0.0243
SER 215
0.0579
VAL 216
0.0430
VAL 217
0.0166
VAL 218
0.0512
PRO 219
0.0916
TYR 220
0.1112
GLU 221
0.0532
PRO 222
0.0242
PRO 223
0.0323
GLU 224
0.0406
VAL 225
0.0450
GLY 226
0.0428
SER 227
0.0391
ASP 228
0.0352
CYS 229
0.0363
THR 230
0.0473
THR 231
0.0447
ILE 232
0.0512
HIS 233
0.0468
TYR 234
0.0387
ASN 235
0.0350
TYR 236
0.0250
MET 237
0.0264
CYS 238
0.0171
ASN 239
0.0141
SER 240
0.0076
SER 241
0.0100
CYS 242
0.0062
MET 243
0.0133
GLY 244
0.0378
GLY 245
0.0276
MET 246
0.0171
ARG 248
0.0300
ARG 249
0.0138
PRO 250
0.0146
ILE 251
0.0160
LEU 252
0.0179
THR 253
0.0158
ILE 254
0.0179
ILE 255
0.0157
THR 256
0.0325
LEU 257
0.0518
GLU 258
0.0849
ASP 259
0.1264
SER 260
0.1530
SER 261
0.1708
GLY 262
0.1382
ASN 263
0.1342
LEU 264
0.0960
LEU 265
0.0748
GLY 266
0.0373
ARG 267
0.0382
ASN 268
0.0259
SER 269
0.0355
PHE 270
0.0159
GLU 271
0.0158
VAL 272
0.0151
ARG 273
0.0139
VAL 274
0.0140
CYS 275
0.0164
ALA 276
0.0213
CYS 277
0.0208
CYS 277
0.0208
PRO 278
0.0170
GLY 279
0.0194
ARG 280
0.0208
ASP 281
0.0164
ARG 282
0.0151
ARG 283
0.0192
THR 284
0.0192
GLU 285
0.0155
GLU 286
0.0173
GLU 287
0.0217
ASN 288
0.0200
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.