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 = 0.3812
SER 96
0.0440
VAL 97
0.0208
PRO 98
0.0315
SER 99
0.0484
GLN 100
0.0281
LYS 101
0.0344
THR 102
0.0328
TYR 103
0.0256
GLN 104
0.0291
GLY 105
0.0254
SER 106
0.0372
SER 106
0.0370
TYR 107
0.0554
GLY 108
0.0326
PHE 109
0.0221
ARG 110
0.0356
LEU 111
0.0484
GLY 112
0.0697
PHE 113
0.0764
LEU 114
0.0633
HIS 115
0.0412
SER 116
0.0272
VAL 122
0.0425
THR 123
0.0260
CYS 124
0.0412
THR 125
0.0584
TYR 126
0.0900
SER 127
0.0781
PRO 128
0.0667
ALA 129
0.0198
LEU 130
0.0139
ASN 131
0.0389
LYS 132
0.0246
MET 133
0.0400
PHE 134
0.0402
CYS 135
0.0335
GLN 136
0.0237
LEU 137
0.0153
ALA 138
0.0134
LYS 139
0.0034
LYS 139
0.0034
THR 140
0.0220
CYS 141
0.0371
PRO 142
0.0595
VAL 143
0.0591
GLN 144
0.0738
LEU 145
0.0594
TRP 146
0.0554
VAL 147
0.0265
ASP 148
0.0573
SER 149
0.1028
THR 150
0.1558
PRO 151
0.1261
PRO 152
0.1338
PRO 152
0.1252
PRO 153
0.1171
PRO 153
0.1091
GLY 154
0.0667
GLY 154
0.0735
THR 155
0.0596
ARG 156
0.0534
VAL 157
0.0542
ARG 158
0.0375
ALA 159
0.0200
MET 160
0.0126
ALA 161
0.0158
ILE 162
0.0232
TYR 163
0.0356
LYS 164
0.0500
GLN 165
0.0738
SER 166
0.0703
GLN 167
0.0949
HIS 168
0.0665
MET 169
0.0485
THR 170
0.0607
GLU 171
0.0479
GLU 171
0.0480
VAL 172
0.0420
VAL 173
0.0241
ARG 174
0.0266
ARG 175
0.0237
CYS 176
0.0367
PRO 177
0.0578
HIS 178
0.0582
HIS 179
0.0289
GLU 180
0.0135
ARG 181
0.0289
CYS 182
0.0516
SER 185
0.0963
ASP 186
0.0512
GLY 187
0.0843
LEU 188
0.0913
ALA 189
0.0605
PRO 190
0.0527
PRO 191
0.0403
GLN 192
0.0277
GLN 192
0.0270
HIS 193
0.0221
LEU 194
0.0170
ILE 195
0.0174
ARG 196
0.0340
VAL 197
0.0516
GLU 198
0.0614
GLY 199
0.0935
ASN 200
0.1031
LEU 201
0.1309
ARG 202
0.0328
VAL 203
0.0293
GLU 204
0.0274
TYR 205
0.0274
LEU 206
0.0362
ASP 207
0.0233
ASP 208
0.0294
ARG 209
0.0249
ASN 210
0.0421
THR 211
0.0435
PHE 212
0.0175
ARG 213
0.0129
HIS 214
0.0103
SER 215
0.0092
VAL 216
0.0088
VAL 217
0.0257
VAL 218
0.0387
PRO 219
0.0404
TYR 220
0.0510
GLU 221
0.0747
GLU 221
0.0738
PRO 222
0.1236
PRO 223
0.0989
GLU 224
0.2022
VAL 225
0.3812
GLY 226
0.2990
SER 227
0.2040
ASP 228
0.2453
CYS 229
0.0387
THR 230
0.0600
THR 231
0.0834
ILE 232
0.0632
HIS 233
0.0559
TYR 234
0.0406
ASN 235
0.0207
TYR 236
0.0082
MET 237
0.0106
CYS 238
0.0130
CYS 238
0.0127
ASN 239
0.0150
SER 240
0.0087
SER 241
0.0177
CYS 242
0.0274
MET 243
0.0385
GLY 244
0.0472
GLY 245
0.0322
MET 246
0.0221
ASN 247
0.0236
ARG 248
0.0112
ARG 249
0.0251
PRO 250
0.0312
ILE 251
0.0265
LEU 252
0.0328
THR 253
0.0228
ILE 254
0.0090
ILE 255
0.0236
THR 256
0.0398
LEU 257
0.0522
GLU 258
0.0621
ASP 259
0.0506
SER 260
0.0664
SER 261
0.1173
GLY 262
0.1118
ASN 263
0.0776
LEU 264
0.0468
LEU 265
0.0482
GLY 266
0.0344
ARG 267
0.0262
ASN 268
0.0223
ASN 268
0.0222
SER 269
0.0114
PHE 270
0.0576
GLU 271
0.0456
GLU 271
0.0446
VAL 272
0.0349
ARG 273
0.0204
VAL 274
0.0195
CYS 275
0.0341
ALA 276
0.0531
CYS 277
0.0646
PRO 278
0.0582
GLY 279
0.0831
ARG 280
0.0902
ASP 281
0.0728
ARG 282
0.0819
ARG 283
0.0844
THR 284
0.0457
GLU 285
0.0525
GLU 286
0.0788
GLU 287
0.0432
ASN 288
0.0641
LEU 289
0.1257
ARG 290
0.1607
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.