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 = 0.4177
SER 96
0.0572
VAL 97
0.1110
PRO 98
0.0916
SER 99
0.0369
GLN 100
0.0339
LYS 101
0.0373
THR 102
0.0098
TYR 103
0.0122
GLN 104
0.0180
GLY 105
0.0128
SER 106
0.0241
SER 106
0.0242
TYR 107
0.0251
GLY 108
0.0197
PHE 109
0.0217
ARG 110
0.0141
LEU 111
0.0201
GLY 112
0.0383
PHE 113
0.0393
LEU 114
0.0335
HIS 115
0.0346
SER 116
0.0352
VAL 122
0.0494
THR 123
0.0387
CYS 124
0.0266
THR 125
0.0311
TYR 126
0.0340
SER 127
0.0371
PRO 128
0.0435
ALA 129
0.0687
LEU 130
0.0399
ASN 131
0.0297
LYS 132
0.0282
MET 133
0.0351
PHE 134
0.0233
CYS 135
0.0277
GLN 136
0.0325
LEU 137
0.0403
ALA 138
0.0408
LYS 139
0.0383
LYS 139
0.0383
THR 140
0.0210
CYS 141
0.0250
PRO 142
0.0380
VAL 143
0.0441
GLN 144
0.0445
LEU 145
0.0266
TRP 146
0.0233
VAL 147
0.0206
ASP 148
0.0201
SER 149
0.0217
THR 150
0.0241
PRO 151
0.0201
PRO 152
0.0368
PRO 152
0.0353
PRO 153
0.0323
PRO 153
0.0299
GLY 154
0.0136
GLY 154
0.0141
THR 155
0.0102
ARG 156
0.0327
VAL 157
0.0348
ARG 158
0.0434
ALA 159
0.0108
MET 160
0.0286
ALA 161
0.0245
ILE 162
0.0311
TYR 163
0.0335
LYS 164
0.0662
GLN 165
0.0498
SER 166
0.2879
GLN 167
0.4177
HIS 168
0.1085
MET 169
0.1161
THR 170
0.0818
GLU 171
0.0626
GLU 171
0.0623
VAL 172
0.0389
VAL 173
0.0316
ARG 174
0.0334
ARG 175
0.0445
CYS 176
0.0744
PRO 177
0.0677
HIS 178
0.1055
HIS 179
0.1012
GLU 180
0.0483
ARG 181
0.1553
CYS 182
0.2978
SER 185
0.1070
ASP 186
0.1623
GLY 187
0.1712
LEU 188
0.0954
ALA 189
0.0386
PRO 190
0.0405
PRO 191
0.0434
GLN 192
0.0026
GLN 192
0.0034
HIS 193
0.0133
LEU 194
0.0319
ILE 195
0.0252
ARG 196
0.0323
VAL 197
0.0248
GLU 198
0.0216
GLY 199
0.0184
ASN 200
0.0230
LEU 201
0.0213
ARG 202
0.0221
VAL 203
0.0172
GLU 204
0.0241
TYR 205
0.0233
LEU 206
0.0217
ASP 207
0.0273
ASP 208
0.0160
ARG 209
0.0925
ASN 210
0.2391
THR 211
0.0219
PHE 212
0.0509
ARG 213
0.0292
HIS 214
0.0212
SER 215
0.0231
VAL 216
0.0140
VAL 217
0.0175
VAL 218
0.0245
PRO 219
0.0266
TYR 220
0.0248
GLU 221
0.0350
GLU 221
0.0349
PRO 222
0.0369
PRO 223
0.0426
GLU 224
0.0484
VAL 225
0.0801
GLY 226
0.0243
SER 227
0.0561
ASP 228
0.0466
CYS 229
0.0347
THR 230
0.0377
THR 231
0.0444
ILE 232
0.0530
HIS 233
0.0275
TYR 234
0.0267
ASN 235
0.0322
TYR 236
0.0383
MET 237
0.0556
CYS 238
0.0574
CYS 238
0.0549
ASN 239
0.0573
SER 240
0.0501
SER 241
0.0660
CYS 242
0.0860
MET 243
0.1124
GLY 244
0.1188
GLY 245
0.0818
MET 246
0.0550
ASN 247
0.0877
ARG 248
0.0711
ARG 249
0.0645
PRO 250
0.0577
ILE 251
0.0479
LEU 252
0.0366
THR 253
0.0295
ILE 254
0.0161
ILE 255
0.0197
THR 256
0.0405
LEU 257
0.0259
GLU 258
0.0218
ASP 259
0.0277
SER 260
0.0395
SER 261
0.1715
GLY 262
0.0656
ASN 263
0.0519
LEU 264
0.0188
LEU 265
0.0125
GLY 266
0.0185
ARG 267
0.0140
ASN 268
0.0091
ASN 268
0.0094
SER 269
0.0151
PHE 270
0.0185
GLU 271
0.0265
GLU 271
0.0265
VAL 272
0.0293
ARG 273
0.0281
VAL 274
0.0332
CYS 275
0.0273
ALA 276
0.0532
CYS 277
0.0574
PRO 278
0.0434
GLY 279
0.0448
ARG 280
0.0577
ASP 281
0.0652
ARG 282
0.0497
ARG 283
0.0740
THR 284
0.1092
GLU 285
0.0916
GLU 286
0.0948
GLU 287
0.1129
ASN 288
0.0761
LEU 289
0.0658
ARG 290
0.2130
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.