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 = 0.2343
SER 94
0.1712
SER 95
0.1004
SER 96
0.0894
VAL 97
0.0748
PRO 98
0.1065
SER 99
0.1227
GLN 100
0.1070
LYS 101
0.0887
THR 102
0.0663
TYR 103
0.0478
GLN 104
0.0447
GLY 105
0.0487
SER 106
0.0868
TYR 107
0.0628
GLY 108
0.0380
PHE 109
0.0512
ARG 110
0.0651
LEU 111
0.0658
GLY 112
0.0571
PHE 113
0.0923
LEU 114
0.1557
HIS 115
0.2154
SER 116
0.0554
GLY 117
0.0806
THR 118
0.0794
ALA 119
0.0818
LYS 120
0.0913
SER 121
0.0638
VAL 122
0.0198
VAL 122
0.0190
THR 123
0.0247
CYS 124
0.0349
THR 125
0.0614
TYR 126
0.0412
SER 127
0.0421
PRO 128
0.0390
ALA 129
0.0589
LEU 130
0.0496
ASN 131
0.0302
LYS 132
0.0234
MET 133
0.0200
MET 133
0.0196
PHE 134
0.0326
CYS 135
0.0208
GLN 136
0.0121
LEU 137
0.0031
ALA 138
0.0098
LYS 139
0.0079
THR 140
0.0212
CYS 141
0.0259
PRO 142
0.0274
VAL 143
0.0378
GLN 144
0.0296
LEU 145
0.0359
TRP 146
0.0456
VAL 147
0.0686
ASP 148
0.0705
SER 149
0.0569
THR 150
0.1251
PRO 151
0.2343
PRO 152
0.1704
PRO 153
0.0881
GLY 154
0.1103
THR 155
0.0812
ARG 156
0.0185
VAL 157
0.0423
ARG 158
0.0715
ALA 159
0.0663
MET 160
0.0574
ALA 161
0.0322
ILE 162
0.0297
TYR 163
0.0267
LYS 164
0.0293
GLN 165
0.0380
SER 166
0.0379
GLN 167
0.0376
HIS 168
0.0250
MET 169
0.0323
THR 170
0.0434
GLU 171
0.0385
VAL 172
0.0579
VAL 173
0.0423
ARG 174
0.0494
ARG 175
0.0470
CYS 176
0.0460
PRO 177
0.0647
HIS 178
0.0555
HIS 179
0.0510
GLU 180
0.0694
ARG 181
0.0920
CYS 182
0.0877
SER 183
0.0828
ASP 184
0.0628
SER 185
0.0838
ASP 186
0.0999
GLY 187
0.0667
LEU 188
0.0602
ALA 189
0.0750
PRO 190
0.0829
PRO 191
0.0752
GLN 192
0.0657
HIS 193
0.0489
LEU 194
0.0328
ILE 195
0.0229
ARG 196
0.0115
VAL 197
0.0057
GLU 198
0.0117
GLY 199
0.0276
ASN 200
0.0237
LEU 201
0.0236
ARG 202
0.0312
VAL 203
0.0222
GLU 204
0.0374
TYR 205
0.0788
LEU 206
0.1370
ASP 207
0.0971
ASP 208
0.0499
ARG 209
0.0385
ASN 210
0.0600
THR 211
0.0701
PHE 212
0.0602
ARG 213
0.0417
HIS 214
0.0661
SER 215
0.0288
VAL 216
0.0275
VAL 217
0.0512
VAL 218
0.0432
PRO 219
0.0584
TYR 220
0.0799
GLU 221
0.0213
PRO 222
0.0312
PRO 223
0.0437
GLU 224
0.1437
VAL 225
0.2018
GLY 226
0.1261
SER 227
0.0720
ASP 228
0.0390
CYS 229
0.0273
THR 230
0.0206
THR 231
0.0141
ILE 232
0.0191
HIS 233
0.0135
TYR 234
0.0104
ASN 235
0.0154
TYR 236
0.0173
MET 237
0.0178
CYS 238
0.0150
ASN 239
0.0128
SER 240
0.0204
SER 241
0.0213
CYS 242
0.0180
MET 243
0.0361
GLY 244
0.0562
GLY 245
0.0282
MET 246
0.0425
ARG 248
0.0414
ARG 249
0.0372
PRO 250
0.0438
ILE 251
0.0222
LEU 252
0.0170
THR 253
0.0351
ILE 254
0.0526
ILE 255
0.0739
THR 256
0.0712
LEU 257
0.0235
GLU 258
0.0725
ASP 259
0.1234
SER 260
0.1340
SER 261
0.2168
GLY 262
0.1813
ASN 263
0.1875
LEU 264
0.1215
LEU 265
0.0867
GLY 266
0.0431
ARG 267
0.0504
ASN 268
0.0455
SER 269
0.0092
PHE 270
0.0198
GLU 271
0.0210
VAL 272
0.0259
ARG 273
0.0229
VAL 274
0.0128
CYS 275
0.0191
ALA 276
0.0296
CYS 277
0.0552
CYS 277
0.0555
PRO 278
0.0279
GLY 279
0.0613
ARG 280
0.0392
ASP 281
0.0191
ARG 282
0.0594
ARG 283
0.0574
THR 284
0.0274
GLU 285
0.0905
GLU 286
0.1173
GLU 287
0.0817
ASN 288
0.1279
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.