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 = 0.6978
VAL 97
0.0338
PRO 98
0.0378
SER 99
0.0335
GLN 100
0.0261
LYS 101
0.0470
THR 102
0.0492
TYR 103
0.0431
GLN 104
0.0372
GLY 105
0.0279
SER 106
0.0173
SER 106
0.0173
TYR 107
0.0138
GLY 108
0.0257
PHE 109
0.0286
ARG 110
0.0406
LEU 111
0.0477
GLY 112
0.0618
PHE 113
0.0459
LEU 114
0.0406
HIS 115
0.0256
SER 116
0.0336
VAL 122
0.0384
THR 123
0.0257
CYS 124
0.0123
THR 125
0.0084
THR 125
0.0084
TYR 126
0.0190
SER 127
0.0285
PRO 128
0.0489
ALA 129
0.0727
LEU 130
0.0579
ASN 131
0.0202
ASN 131
0.0204
LYS 132
0.0127
MET 133
0.0184
PHE 134
0.0184
CYS 135
0.0153
GLN 136
0.0191
LEU 137
0.0174
ALA 138
0.0122
LYS 139
0.0153
LYS 139
0.0153
THR 140
0.0177
CYS 141
0.0182
CYS 141
0.0181
PRO 142
0.0468
VAL 143
0.0564
GLN 144
0.0570
LEU 145
0.0402
TRP 146
0.0302
VAL 147
0.0216
ASP 148
0.0319
SER 149
0.0306
THR 150
0.0332
PRO 151
0.0263
PRO 152
0.0496
PRO 152
0.0486
PRO 153
0.0543
PRO 153
0.0405
GLY 154
0.0529
GLY 154
0.0482
THR 155
0.0344
ARG 156
0.0399
VAL 157
0.0430
ARG 158
0.0574
ALA 159
0.0251
MET 160
0.0169
ALA 161
0.0156
ILE 162
0.0172
TYR 163
0.0166
LYS 164
0.0261
GLN 165
0.0329
SER 166
0.0563
GLN 167
0.0568
GLN 167
0.0568
HIS 168
0.0254
MET 169
0.0247
THR 170
0.0132
GLU 171
0.0139
VAL 172
0.0159
VAL 173
0.0113
ARG 174
0.0166
ARG 175
0.0229
ARG 175
0.0229
CYS 176
0.0279
PRO 177
0.0374
HIS 178
0.0439
HIS 179
0.0316
GLU 180
0.0366
ARG 181
0.0615
CYS 182
0.0856
CYS 182
0.0859
GLY 187
0.0234
LEU 188
0.0221
ALA 189
0.0198
PRO 190
0.0354
PRO 191
0.0473
GLN 192
0.0307
HIS 193
0.0224
LEU 194
0.0152
ILE 195
0.0100
ARG 196
0.0023
VAL 197
0.0094
GLU 198
0.0279
GLY 199
0.0647
ASN 200
0.0463
LEU 201
0.0583
ARG 202
0.0129
VAL 203
0.0025
GLU 204
0.0156
TYR 205
0.0204
LEU 206
0.0345
ASP 207
0.0315
ASP 208
0.0211
ARG 209
0.0488
ASN 210
0.1812
THR 211
0.0305
PHE 212
0.0042
ARG 213
0.0278
HIS 214
0.0248
SER 215
0.0203
SER 215
0.0208
VAL 216
0.0112
VAL 217
0.0267
VAL 218
0.0342
PRO 219
0.0309
TYR 220
0.0140
GLU 221
0.0164
PRO 222
0.0264
PRO 223
0.0483
GLU 224
0.1903
VAL 225
0.6978
GLY 226
0.3780
SER 227
0.0751
ASP 228
0.0340
CYS 229
0.0379
THR 230
0.0556
THR 231
0.0777
ILE 232
0.0716
HIS 233
0.0370
TYR 234
0.0204
ASN 235
0.0085
TYR 236
0.0157
MET 237
0.0180
CYS 238
0.0195
CYS 238
0.0194
ASN 239
0.0209
SER 240
0.0242
SER 241
0.0279
CYS 242
0.0278
MET 243
0.0361
GLY 244
0.0370
GLY 245
0.0270
MET 246
0.0235
ASN 247
0.0333
ARG 248
0.0312
ARG 249
0.0233
PRO 250
0.0221
ILE 251
0.0244
LEU 252
0.0280
LEU 252
0.0280
THR 253
0.0254
ILE 254
0.0210
ILE 254
0.0210
ILE 255
0.0393
THR 256
0.0446
THR 256
0.0429
LEU 257
0.0307
GLU 258
0.0398
GLU 258
0.0392
ASP 259
0.0599
SER 260
0.0873
SER 261
0.1482
GLY 262
0.0874
ASN 263
0.0707
LEU 264
0.0443
LEU 265
0.0292
GLY 266
0.0293
ARG 267
0.0388
ASN 268
0.0392
SER 269
0.0208
PHE 270
0.0134
GLU 271
0.0323
GLU 271
0.0324
VAL 272
0.0271
ARG 273
0.0186
VAL 274
0.0208
CYS 275
0.0268
ALA 276
0.0380
CYS 277
0.0492
PRO 278
0.0323
GLY 279
0.0372
ARG 280
0.0593
ASP 281
0.0559
ARG 282
0.0362
ARG 283
0.0497
THR 284
0.0734
GLU 285
0.0642
GLU 286
0.0559
GLU 287
0.0809
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.