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 = 0.3245
SER 96
0.0394
VAL 97
0.0370
PRO 98
0.0413
SER 99
0.0396
GLN 100
0.0316
LYS 101
0.0625
THR 102
0.0280
TYR 103
0.0487
GLN 104
0.0524
GLY 105
0.0841
SER 106
0.1042
TYR 107
0.0837
GLY 108
0.0762
PHE 109
0.0431
ARG 110
0.0318
LEU 111
0.0323
GLY 112
0.0255
PHE 113
0.0512
LEU 114
0.0508
HIS 115
0.0803
SER 116
0.0617
GLY 117
0.0505
THR 118
0.0398
ALA 119
0.0650
LYS 120
0.0707
SER 121
0.0804
VAL 122
0.0602
THR 123
0.0370
CYS 124
0.0331
THR 125
0.0371
TYR 126
0.0441
SER 127
0.0549
PRO 128
0.0844
ALA 129
0.1207
LEU 130
0.1021
ASN 131
0.0815
LYS 132
0.0438
MET 133
0.0316
MET 133
0.0316
PHE 134
0.0209
CYS 135
0.0184
GLN 136
0.0174
LEU 137
0.0177
ALA 138
0.0218
LYS 139
0.0197
THR 140
0.0270
CYS 141
0.0346
CYS 141
0.0346
PRO 142
0.0233
VAL 143
0.0264
GLN 144
0.0166
LEU 145
0.0244
TRP 146
0.0507
VAL 147
0.0646
ASP 148
0.0856
SER 149
0.1032
THR 150
0.0846
PRO 151
0.0747
PRO 152
0.0920
PRO 153
0.0693
GLY 154
0.0610
THR 155
0.0458
ARG 156
0.0601
VAL 157
0.0626
ARG 158
0.1102
ALA 159
0.0596
MET 160
0.0376
ALA 161
0.0319
ILE 162
0.0348
TYR 163
0.0404
LYS 164
0.0454
GLN 165
0.0469
SER 166
0.1045
GLN 167
0.1296
HIS 168
0.0739
MET 169
0.0661
THR 170
0.0555
GLU 171
0.0549
VAL 172
0.0413
VAL 173
0.0371
ARG 174
0.0375
ARG 175
0.0340
CYS 176
0.0424
PRO 177
0.0717
HIS 178
0.0745
HIS 179
0.0525
GLU 180
0.0605
ARG 181
0.0942
CYS 182
0.0939
SER 183
0.1096
ASP 184
0.0570
SER 185
0.0462
ASP 186
0.0245
GLY 187
0.0323
LEU 188
0.0253
ALA 189
0.0257
PRO 190
0.0440
PRO 191
0.0540
GLN 192
0.0490
HIS 193
0.0305
LEU 194
0.0224
ILE 195
0.0265
ARG 196
0.0296
VAL 197
0.0387
GLU 198
0.0330
GLY 199
0.0404
ASN 200
0.0438
LEU 201
0.0372
ARG 202
0.0488
VAL 203
0.0411
GLU 204
0.0434
TYR 205
0.0403
LEU 206
0.0600
ASP 207
0.0617
ASP 208
0.0237
ARG 209
0.0557
ASN 210
0.2379
THR 211
0.0169
PHE 212
0.0471
ARG 213
0.0332
HIS 214
0.0459
SER 215
0.0379
VAL 216
0.0388
VAL 217
0.0639
VAL 218
0.0595
PRO 219
0.0624
TYR 220
0.0285
GLU 221
0.0557
PRO 222
0.0688
PRO 223
0.0776
GLU 224
0.0540
VAL 225
0.1101
GLY 226
0.1679
SER 227
0.0761
ASP 228
0.0805
CYS 229
0.0543
THR 230
0.0368
THR 231
0.0293
ILE 232
0.0416
HIS 233
0.0322
TYR 234
0.0376
ASN 235
0.0264
TYR 236
0.0220
MET 237
0.0236
CYS 238
0.0243
ASN 239
0.0243
SER 240
0.0249
SER 241
0.0286
CYS 242
0.0340
MET 243
0.0409
GLY 244
0.0471
GLY 245
0.0326
MET 246
0.0221
ASN 247
0.0263
ARG 248
0.0173
ARG 249
0.0113
PRO 250
0.0195
ILE 251
0.0327
LEU 252
0.0369
THR 253
0.0331
ILE 254
0.0323
ILE 255
0.0402
THR 256
0.0474
LEU 257
0.0323
GLU 258
0.0694
ASP 259
0.1147
SER 260
0.1310
SER 261
0.3080
GLY 262
0.1841
ASN 263
0.1932
LEU 264
0.1140
LEU 265
0.0849
GLY 266
0.0571
ARG 267
0.0294
ASN 268
0.0268
SER 269
0.0301
PHE 270
0.0321
GLU 271
0.0379
VAL 272
0.0263
ARG 273
0.0223
VAL 274
0.0215
CYS 275
0.0224
ALA 276
0.0206
CYS 277
0.0387
CYS 277
0.0386
PRO 278
0.0197
GLY 279
0.0315
ARG 280
0.0495
ASP 281
0.0361
ARG 282
0.0120
ARG 283
0.0375
THR 284
0.1002
GLU 285
0.1011
GLU 286
0.0576
GLU 287
0.1631
ASN 288
0.3245
LEU 289
0.2027
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.