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 = 0.2184
SER 96
0.0795
VAL 97
0.1801
PRO 98
0.0387
SER 99
0.2002
GLN 100
0.0344
LYS 101
0.0357
THR 102
0.0444
TYR 103
0.0475
GLN 104
0.0539
GLY 105
0.0603
SER 106
0.0763
TYR 107
0.0678
GLY 108
0.0654
PHE 109
0.0371
ARG 110
0.0449
LEU 111
0.0449
GLY 112
0.0464
PHE 113
0.0517
LEU 114
0.0471
HIS 115
0.0278
SER 116
0.0278
GLY 117
0.0177
THR 118
0.0199
ALA 119
0.0360
LYS 120
0.0513
SER 121
0.0529
VAL 122
0.0355
THR 123
0.0328
CYS 124
0.0237
THR 125
0.0226
TYR 126
0.0447
SER 127
0.0619
PRO 128
0.0948
ALA 129
0.0997
LEU 130
0.0683
ASN 131
0.0548
LYS 132
0.0253
MET 133
0.0312
PHE 134
0.0225
CYS 135
0.0199
GLN 136
0.0232
LEU 137
0.0189
ALA 138
0.0189
LYS 139
0.0238
THR 140
0.0267
CYS 141
0.0241
PRO 142
0.0417
VAL 143
0.0418
GLN 144
0.0450
LEU 145
0.0345
TRP 146
0.0396
VAL 147
0.0539
ASP 148
0.1029
SER 149
0.1228
THR 150
0.1620
PRO 151
0.2127
PRO 152
0.1470
PRO 153
0.0688
GLY 154
0.0676
THR 155
0.0325
ARG 156
0.0453
VAL 157
0.0481
ARG 158
0.0566
ALA 159
0.0380
MET 160
0.0300
ALA 161
0.0340
ILE 162
0.0387
TYR 163
0.0372
LYS 164
0.0412
GLN 165
0.0430
SER 166
0.0928
GLN 167
0.1115
HIS 168
0.0839
MET 169
0.0845
THR 170
0.0905
GLU 171
0.0677
VAL 172
0.0411
VAL 173
0.0308
ARG 174
0.0317
ARG 175
0.0249
CYS 176
0.0314
PRO 177
0.0434
HIS 178
0.0318
HIS 179
0.0263
GLU 180
0.0441
ARG 181
0.0735
CYS 182
0.0725
CYS 182
0.0726
SER 183
0.1445
ASP 184
0.1737
SER 185
0.1866
ASP 186
0.2184
GLY 187
0.1987
LEU 188
0.0812
ALA 189
0.0165
PRO 190
0.0443
PRO 191
0.0336
GLN 192
0.0324
HIS 193
0.0171
LEU 194
0.0136
ILE 195
0.0119
ARG 196
0.0155
VAL 197
0.0181
GLU 198
0.0306
GLY 199
0.0391
ASN 200
0.0229
LEU 201
0.0236
ARG 202
0.0209
VAL 203
0.0169
GLU 204
0.0260
GLU 204
0.0261
TYR 205
0.0260
LEU 206
0.0314
ASP 207
0.0381
ASP 208
0.0562
ARG 209
0.1249
ASN 210
0.1471
THR 211
0.0838
PHE 212
0.0616
ARG 213
0.0228
HIS 214
0.0324
SER 215
0.0281
VAL 216
0.0210
VAL 217
0.0407
VAL 218
0.0412
PRO 219
0.0529
TYR 220
0.0391
GLU 221
0.0546
PRO 222
0.0638
PRO 223
0.0669
GLU 224
0.1152
VAL 225
0.1530
GLY 226
0.1539
SER 227
0.1127
ASP 228
0.0729
CYS 229
0.0554
THR 230
0.0482
THR 231
0.0424
ILE 232
0.0327
HIS 233
0.0305
TYR 234
0.0184
ASN 235
0.0153
TYR 236
0.0121
MET 237
0.0092
CYS 238
0.0133
ASN 239
0.0181
SER 240
0.0250
SER 241
0.0270
CYS 242
0.0248
MET 243
0.0326
GLY 244
0.0441
GLY 245
0.0358
MET 246
0.0343
ASN 247
0.0361
ARG 248
0.0351
ARG 249
0.0358
PRO 250
0.0334
ILE 251
0.0345
LEU 252
0.0345
THR 253
0.0360
ILE 254
0.0320
ILE 255
0.0353
THR 256
0.0252
THR 256
0.0254
LEU 257
0.0110
GLU 258
0.0352
ASP 259
0.0776
SER 260
0.1106
SER 261
0.1651
GLY 262
0.1234
ASN 263
0.1111
LEU 264
0.0611
LEU 265
0.0523
GLY 266
0.0315
ARG 267
0.0156
ASN 268
0.0274
SER 269
0.0305
PHE 270
0.0393
GLU 271
0.0306
VAL 272
0.0271
ARG 273
0.0201
VAL 274
0.0196
CYS 275
0.0213
ALA 276
0.0242
CYS 277
0.0494
CYS 277
0.0495
PRO 278
0.0293
GLY 279
0.0311
ARG 280
0.0549
ASP 281
0.0568
ARG 282
0.0451
ARG 283
0.0486
THR 284
0.0902
GLU 285
0.1030
GLU 286
0.0914
GLU 287
0.1046
ASN 288
0.1558
LEU 289
0.1663
ARG 290
0.1556
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 25th, 2023.