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 = 0.3335
HIS 88
0.0264
HIS 89
0.0593
HIS 90
0.0831
HIS 91
0.0664
HIS 92
0.0261
HIS 93
0.0303
SER 94
0.0129
SER 95
0.0192
SER 96
0.0746
VAL 97
0.0993
PRO 98
0.2346
SER 99
0.1394
GLN 100
0.1156
LYS 101
0.0699
THR 102
0.0685
TYR 103
0.0435
GLN 104
0.0245
GLY 105
0.0191
SER 106
0.0242
TYR 107
0.0106
GLY 108
0.0120
PHE 109
0.0265
ARG 110
0.0468
LEU 111
0.0546
GLY 112
0.0732
PHE 113
0.0447
LEU 114
0.0396
HIS 115
0.0265
SER 116
0.0243
GLY 117
0.0209
THR 118
0.0241
ALA 119
0.0244
LYS 120
0.0255
SER 121
0.0258
VAL 122
0.0231
THR 123
0.0215
CYS 124
0.0232
THR 125
0.0215
TYR 126
0.0249
SER 127
0.0111
PRO 128
0.0211
ALA 129
0.0302
LEU 130
0.0331
ASN 131
0.0150
LYS 132
0.0320
MET 133
0.0236
PHE 134
0.0185
CYS 135
0.0256
GLN 136
0.0198
LEU 137
0.0192
ALA 138
0.0187
LYS 139
0.0155
THR 140
0.0111
CYS 141
0.0239
PRO 142
0.0601
VAL 143
0.0572
GLN 144
0.0618
LEU 145
0.0431
TRP 146
0.0504
VAL 147
0.0472
ASP 148
0.0194
SER 149
0.0677
THR 150
0.1235
PRO 151
0.0489
PRO 152
0.0632
PRO 153
0.0609
GLY 154
0.0678
THR 155
0.0648
ARG 156
0.1053
VAL 157
0.1012
ARG 158
0.0844
ALA 159
0.0378
MET 160
0.0244
ALA 161
0.0204
ILE 162
0.0221
TYR 163
0.0214
LYS 164
0.0314
GLN 165
0.0330
SER 166
0.0322
GLN 167
0.0285
HIS 168
0.0219
MET 169
0.0231
THR 170
0.0223
GLU 171
0.0177
VAL 172
0.0188
VAL 173
0.0206
ARG 174
0.0266
ARG 175
0.0299
CYS 176
0.0347
PRO 177
0.0477
HIS 178
0.0424
HIS 179
0.0281
GLU 180
0.0391
ARG 181
0.0619
CYS 182
0.0734
SER 183
0.1121
ASP 184
0.1175
SER 185
0.1487
ASP 186
0.1522
GLY 187
0.0800
LEU 188
0.0459
ALA 189
0.0672
PRO 190
0.0358
PRO 191
0.0422
GLN 192
0.0321
HIS 193
0.0325
LEU 194
0.0231
ILE 195
0.0107
ARG 196
0.0118
VAL 197
0.0164
GLU 198
0.0358
GLY 199
0.0752
ASN 200
0.0736
LEU 201
0.0704
ARG 202
0.0121
VAL 203
0.0030
GLU 204
0.0346
TYR 205
0.0442
LEU 206
0.0570
ASP 207
0.0274
ASP 208
0.0840
ARG 209
0.1775
ASN 210
0.2110
THR 211
0.1050
PHE 212
0.0460
ARG 213
0.0310
HIS 214
0.0388
SER 215
0.0335
VAL 216
0.0152
VAL 217
0.0516
VAL 218
0.0711
PRO 219
0.0838
TYR 220
0.0787
GLU 221
0.1734
PRO 222
0.1254
PRO 223
0.0984
GLU 224
0.1324
VAL 225
0.1091
GLY 226
0.0372
SER 227
0.0663
ASP 228
0.0770
CYS 229
0.0568
THR 230
0.1017
THR 231
0.0702
ILE 232
0.0457
HIS 233
0.0379
TYR 234
0.0189
ASN 235
0.0173
TYR 236
0.0184
MET 237
0.0208
CYS 238
0.0262
ASN 239
0.0231
ASN 239
0.0231
SER 240
0.0247
SER 240
0.0222
SER 241
0.0318
SER 241
0.0284
CYS 242
0.0332
CYS 242
0.0319
MET 243
0.0403
MET 243
0.0385
GLY 244
0.0367
GLY 244
0.0376
GLY 245
0.0289
GLY 245
0.0290
MET 246
0.0237
MET 246
0.0237
ASN 247
0.0310
ARG 248
0.0314
ARG 249
0.0299
PRO 250
0.0293
ILE 251
0.0269
LEU 252
0.0338
THR 253
0.0329
ILE 254
0.0374
ILE 255
0.0650
THR 256
0.0849
LEU 257
0.0716
GLU 258
0.0942
ASP 259
0.0944
SER 260
0.1609
SER 261
0.3335
GLY 262
0.2962
ASN 263
0.2118
LEU 264
0.0825
LEU 265
0.0389
GLY 266
0.0374
ARG 267
0.0542
ASN 268
0.0622
SER 269
0.0578
PHE 270
0.0559
GLU 271
0.0470
VAL 272
0.0398
ARG 273
0.0219
VAL 274
0.0211
CYS 275
0.0221
ALA 276
0.0194
CYS 277
0.0277
PRO 278
0.0230
GLY 279
0.0243
ARG 280
0.0284
ASP 281
0.0291
ARG 282
0.0262
ARG 283
0.0251
THR 284
0.0314
GLU 285
0.0321
GLU 286
0.0200
GLU 287
0.0225
ASN 288
0.0306
LEU 289
0.0242
ARG 290
0.0155
LYS 291
0.0215
LYS 292
0.0284
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.