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 = 0.3508
SER 96
0.0838
VAL 97
0.0857
PRO 98
0.0341
SER 99
0.0886
GLN 100
0.0354
LYS 101
0.0427
THR 102
0.0442
TYR 103
0.0436
GLN 104
0.0447
GLY 105
0.0457
SER 106
0.0498
TYR 107
0.0474
GLY 108
0.0403
PHE 109
0.0455
ARG 110
0.0426
LEU 111
0.0367
GLY 112
0.0263
PHE 113
0.0066
LEU 114
0.0121
HIS 115
0.0247
SER 116
0.0451
GLY 117
0.0572
THR 118
0.0471
ALA 119
0.0467
LYS 120
0.0305
SER 121
0.0575
VAL 122
0.0410
THR 123
0.0344
CYS 124
0.0259
THR 125
0.0153
TYR 126
0.0223
SER 127
0.0361
PRO 128
0.0480
ALA 129
0.0565
LEU 130
0.0495
ASN 131
0.0232
LYS 132
0.0182
MET 133
0.0197
PHE 134
0.0231
CYS 135
0.0231
GLN 136
0.0280
LEU 137
0.0205
ALA 138
0.0166
LYS 139
0.0187
THR 140
0.0117
CYS 141
0.0148
PRO 142
0.0218
VAL 143
0.0344
GLN 144
0.0444
LEU 145
0.0543
TRP 146
0.0374
VAL 147
0.0456
ASP 148
0.0334
SER 149
0.0486
THR 150
0.0903
PRO 151
0.1107
PRO 152
0.0873
PRO 153
0.0783
GLY 154
0.0529
THR 155
0.0429
ARG 156
0.0268
VAL 157
0.0269
ARG 158
0.0257
ALA 159
0.0192
MET 160
0.0124
ALA 161
0.0113
ILE 162
0.0210
TYR 163
0.0308
LYS 164
0.0316
GLN 165
0.0513
SER 166
0.0574
GLN 167
0.0811
HIS 168
0.0669
MET 169
0.0547
THR 170
0.0684
GLU 171
0.0586
VAL 172
0.0415
VAL 173
0.0308
ARG 174
0.0283
ARG 175
0.0218
CYS 176
0.0271
PRO 177
0.0309
HIS 178
0.0223
HIS 179
0.0133
GLU 180
0.0210
ARG 181
0.0234
CYS 182
0.0127
CYS 182
0.0123
SER 183
0.0279
ASP 184
0.0261
SER 185
0.0342
ASP 186
0.0575
GLY 187
0.0709
LEU 188
0.0650
ALA 189
0.0249
PRO 190
0.0363
PRO 191
0.0241
GLN 192
0.0266
HIS 193
0.0180
LEU 194
0.0135
ILE 195
0.0094
ARG 196
0.0095
VAL 197
0.0264
GLU 198
0.0143
GLY 199
0.0304
ASN 200
0.0552
LEU 201
0.0748
ARG 202
0.0643
VAL 203
0.0506
GLU 204
0.0492
GLU 204
0.0491
TYR 205
0.0447
LEU 206
0.0448
ASP 207
0.0496
ASP 208
0.0588
ARG 209
0.0782
ASN 210
0.0834
THR 211
0.0690
PHE 212
0.0550
ARG 213
0.0406
HIS 214
0.0306
SER 215
0.0247
VAL 216
0.0297
VAL 217
0.0323
VAL 218
0.0411
PRO 219
0.0372
TYR 220
0.0500
GLU 221
0.0595
PRO 222
0.0432
PRO 223
0.0538
GLU 224
0.1414
VAL 225
0.2997
GLY 226
0.3024
SER 227
0.1691
ASP 228
0.0817
CYS 229
0.0549
THR 230
0.0875
THR 231
0.0524
ILE 232
0.0455
HIS 233
0.0155
TYR 234
0.0146
ASN 235
0.0125
TYR 236
0.0110
MET 237
0.0084
CYS 238
0.0145
ASN 239
0.0222
SER 240
0.0266
SER 241
0.0349
CYS 242
0.0308
MET 243
0.0391
GLY 244
0.0408
GLY 245
0.0331
MET 246
0.0325
ASN 247
0.0404
ARG 248
0.0422
ARG 249
0.0405
PRO 250
0.0320
ILE 251
0.0181
LEU 252
0.0142
THR 253
0.0086
ILE 254
0.0100
ILE 255
0.0155
THR 256
0.0162
THR 256
0.0162
LEU 257
0.0250
GLU 258
0.0298
ASP 259
0.0487
SER 260
0.0505
SER 261
0.0680
GLY 262
0.0544
ASN 263
0.0602
LEU 264
0.0430
LEU 265
0.0433
GLY 266
0.0361
ARG 267
0.0286
ASN 268
0.0327
SER 269
0.0239
PHE 270
0.0229
GLU 271
0.0227
VAL 272
0.0248
ARG 273
0.0244
VAL 274
0.0213
CYS 275
0.0280
ALA 276
0.0297
CYS 277
0.0423
CYS 277
0.0422
PRO 278
0.0229
GLY 279
0.0083
ARG 280
0.0222
ASP 281
0.0627
ARG 282
0.0533
ARG 283
0.0881
THR 284
0.1184
GLU 285
0.1654
GLU 286
0.1842
GLU 287
0.2236
ASN 288
0.2735
LEU 289
0.3082
ARG 290
0.3508
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.