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 = 0.3765
SER 94
0.0304
SER 95
0.0228
SER 96
0.0204
VAL 97
0.0344
PRO 98
0.0372
SER 99
0.0484
GLN 100
0.0493
LYS 101
0.1287
THR 102
0.0916
TYR 103
0.0830
GLN 104
0.0682
GLY 105
0.1099
SER 106
0.1292
TYR 107
0.0874
GLY 108
0.0760
PHE 109
0.0313
ARG 110
0.0234
LEU 111
0.0489
GLY 112
0.0989
PHE 113
0.0651
LEU 114
0.0612
HIS 115
0.0419
SER 116
0.0277
GLY 117
0.0198
THR 118
0.0175
ALA 119
0.0376
LYS 120
0.0497
SER 121
0.0471
VAL 122
0.0204
VAL 122
0.0203
THR 123
0.0158
CYS 124
0.0164
THR 125
0.0168
TYR 126
0.0315
SER 127
0.0258
PRO 128
0.0365
ALA 129
0.0494
LEU 130
0.0510
ASN 131
0.0326
LYS 132
0.0101
MET 133
0.0417
MET 133
0.0417
PHE 134
0.0335
CYS 135
0.0290
GLN 136
0.0340
LEU 137
0.0420
ALA 138
0.0364
LYS 139
0.0368
THR 140
0.0244
CYS 141
0.0462
PRO 142
0.0717
VAL 143
0.1123
GLN 144
0.1412
LEU 145
0.0671
TRP 146
0.0472
VAL 147
0.0469
ASP 148
0.1066
SER 149
0.1091
THR 150
0.0695
PRO 151
0.0345
PRO 152
0.0122
PRO 153
0.0345
GLY 154
0.0671
THR 155
0.0474
ARG 156
0.0440
VAL 157
0.0749
ARG 158
0.0933
ALA 159
0.0323
MET 160
0.0143
ALA 161
0.0234
ILE 162
0.0349
TYR 163
0.0385
LYS 164
0.0516
GLN 165
0.0621
SER 166
0.0678
GLN 167
0.0633
HIS 168
0.0415
MET 169
0.0432
THR 170
0.0275
GLU 171
0.0261
VAL 172
0.0209
VAL 173
0.0182
ARG 174
0.0231
ARG 175
0.0249
CYS 176
0.0361
PRO 177
0.0643
HIS 178
0.0842
HIS 179
0.0575
GLU 180
0.0356
ARG 181
0.0386
CYS 182
0.0792
SER 183
0.1719
ASP 184
0.0454
SER 185
0.0653
ASP 186
0.0414
GLY 187
0.0647
LEU 188
0.0240
ALA 189
0.0145
PRO 190
0.0235
PRO 191
0.0238
GLN 192
0.0221
HIS 193
0.0181
LEU 194
0.0196
ILE 195
0.0183
ARG 196
0.0137
VAL 197
0.0216
GLU 198
0.0127
GLY 199
0.0543
ASN 200
0.0565
LEU 201
0.0574
ARG 202
0.0399
VAL 203
0.0356
GLU 204
0.0191
TYR 205
0.0120
LEU 206
0.0200
ASP 207
0.0205
ASP 208
0.0184
ARG 209
0.0555
ASN 210
0.0667
THR 211
0.0249
PHE 212
0.0199
ARG 213
0.0204
HIS 214
0.0167
SER 215
0.0135
VAL 216
0.0147
VAL 217
0.0440
VAL 218
0.0572
PRO 219
0.0690
TYR 220
0.0490
GLU 221
0.0546
PRO 222
0.0732
PRO 223
0.1204
GLU 224
0.0439
VAL 225
0.1446
GLY 226
0.2123
SER 227
0.2447
ASP 228
0.2182
CYS 229
0.1256
THR 230
0.1124
THR 231
0.1353
ILE 232
0.1365
HIS 233
0.0528
TYR 234
0.0585
ASN 235
0.0575
TYR 236
0.0406
MET 237
0.0344
CYS 238
0.0255
ASN 239
0.0332
SER 240
0.0250
SER 241
0.0163
CYS 242
0.0178
MET 243
0.0165
GLY 244
0.0258
GLY 245
0.0363
MET 246
0.0397
ARG 248
0.0599
ARG 249
0.0503
PRO 250
0.0396
ILE 251
0.0396
LEU 252
0.0331
THR 253
0.0465
ILE 254
0.0414
ILE 255
0.0802
THR 256
0.0782
LEU 257
0.0547
GLU 258
0.0693
ASP 259
0.0595
SER 260
0.0655
SER 261
0.3765
GLY 262
0.1296
ASN 263
0.0968
LEU 264
0.1466
LEU 265
0.0978
GLY 266
0.0829
ARG 267
0.0703
ASN 268
0.0621
SER 269
0.0532
PHE 270
0.0171
GLU 271
0.0321
VAL 272
0.0333
ARG 273
0.0238
VAL 274
0.0371
CYS 275
0.0349
ALA 276
0.0353
CYS 277
0.0465
CYS 277
0.0467
PRO 278
0.0322
GLY 279
0.0265
ARG 280
0.0407
ASP 281
0.0435
ARG 282
0.0338
ARG 283
0.0431
THR 284
0.0241
GLU 285
0.0313
GLU 286
0.0906
GLU 287
0.0605
ASN 288
0.2176
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.