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 = 0.6976
VAL 97
0.0339
PRO 98
0.0379
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
0.0139
GLY 108
0.0258
PHE 109
0.0287
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
0.0580
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
0.0176
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
0.0217
ASP 148
0.0319
SER 149
0.0307
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
0.0483
THR 155
0.0344
ARG 156
0.0399
VAL 157
0.0430
ARG 158
0.0575
ALA 159
0.0251
MET 160
0.0169
ALA 161
0.0156
ILE 162
0.0173
TYR 163
0.0167
LYS 164
0.0262
GLN 165
0.0330
SER 166
0.0564
GLN 167
0.0568
GLN 167
0.0568
ARG 168
0.0255
MET 169
0.0248
THR 170
0.0132
GLU 171
0.0139
VAL 172
0.0159
VAL 173
0.0112
ARG 174
0.0165
ARG 175
0.0229
ARG 175
0.0229
CYS 176
0.0279
PRO 177
0.0375
HIS 178
0.0440
HIS 179
0.0317
GLU 180
0.0367
ARG 181
0.0616
CYS 182
0.0857
CYS 182
0.0859
GLY 187
0.0235
LEU 188
0.0222
ALA 189
0.0198
PRO 190
0.0354
PRO 191
0.0474
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
0.0584
ARG 202
0.0130
VAL 203
0.0025
GLU 204
0.0156
TYR 205
0.0205
LEU 206
0.0346
ASP 207
0.0316
ASP 208
0.0212
ARG 209
0.0487
ASN 210
0.1814
THR 211
0.0305
PHE 212
0.0042
ARG 213
0.0278
HIS 214
0.0248
SER 215
0.0203
SER 215
0.0209
VAL 216
0.0112
VAL 217
0.0267
VAL 218
0.0342
PRO 219
0.0310
TYR 220
0.0140
GLU 221
0.0164
PRO 222
0.0264
PRO 223
0.0483
GLU 224
0.1901
VAL 225
0.6976
GLY 226
0.3779
SER 227
0.0751
ASP 228
0.0340
CYS 229
0.0380
THR 230
0.0556
THR 231
0.0777
ILE 232
0.0716
HIS 233
0.0370
TYR 234
0.0204
ASN 235
0.0086
TYR 236
0.0157
MET 237
0.0179
CYS 238
0.0194
CYS 238
0.0194
ASN 239
0.0209
SER 240
0.0242
SER 241
0.0279
CYS 242
0.0279
MET 243
0.0361
GLY 244
0.0371
GLY 245
0.0270
MET 246
0.0235
ASN 247
0.0333
ARG 248
0.0312
SER 249
0.0234
PRO 250
0.0221
ILE 251
0.0244
LEU 252
0.0281
LEU 252
0.0281
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
0.0324
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
0.0324
GLY 279
0.0373
ARG 280
0.0594
ASP 281
0.0560
ARG 282
0.0363
ARG 283
0.0498
THR 284
0.0735
GLU 285
0.0643
GLU 286
0.0560
GLU 287
0.0811
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.