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 = 0.4505
VAL 97
0.2721
PRO 98
0.4505
SER 99
0.2982
GLN 100
0.1476
LYS 101
0.0787
THR 102
0.0225
TYR 103
0.0403
GLN 104
0.0401
GLY 105
0.0407
SER 106
0.0377
SER 106
0.0380
TYR 107
0.0353
GLY 108
0.0486
PHE 109
0.0356
ARG 110
0.0406
LEU 111
0.0327
GLY 112
0.0309
PHE 113
0.0227
LEU 114
0.0298
HIS 115
0.0216
SER 116
0.0185
VAL 122
0.0490
THR 123
0.0346
CYS 124
0.0210
THR 125
0.0257
THR 125
0.0254
TYR 126
0.0172
SER 127
0.0178
PRO 128
0.0276
ALA 129
0.0302
LEU 130
0.0314
ASN 131
0.0317
ASN 131
0.0320
LYS 132
0.0218
MET 133
0.0162
PHE 134
0.0155
CYS 135
0.0156
GLN 136
0.0207
LEU 137
0.0183
ALA 138
0.0160
LYS 139
0.0248
LYS 139
0.0248
THR 140
0.0290
CYS 141
0.0272
CYS 141
0.0271
PRO 142
0.0361
VAL 143
0.0353
GLN 144
0.0404
LEU 145
0.0413
TRP 146
0.0373
VAL 147
0.0473
ASP 148
0.0661
SER 149
0.0627
THR 150
0.0605
PRO 151
0.0490
PRO 152
0.0565
PRO 152
0.0601
PRO 153
0.0854
PRO 153
0.0878
GLY 154
0.0823
GLY 154
0.0829
THR 155
0.0621
ARG 156
0.0527
VAL 157
0.0389
ARG 158
0.0215
ALA 159
0.0226
MET 160
0.0251
ALA 161
0.0297
ILE 162
0.0333
TYR 163
0.0321
LYS 164
0.0342
GLN 165
0.0359
SER 166
0.0979
GLN 167
0.1522
GLN 167
0.1521
HIS 168
0.1375
MET 169
0.0947
THR 170
0.1909
GLU 171
0.1004
VAL 172
0.0338
VAL 173
0.0405
ARG 174
0.0546
ARG 175
0.0437
ARG 175
0.0436
CYS 176
0.0582
PRO 177
0.0620
HIS 178
0.0604
HIS 179
0.0390
GLU 180
0.0316
ARG 181
0.0393
CYS 182
0.0402
CYS 182
0.0404
GLY 187
0.0237
LEU 188
0.0620
ALA 189
0.0533
PRO 190
0.0505
PRO 191
0.0334
GLN 192
0.0446
HIS 193
0.0439
LEU 194
0.0353
ILE 195
0.0357
ARG 196
0.0313
VAL 197
0.0314
GLU 198
0.0207
GLY 199
0.0203
ASN 200
0.0179
LEU 201
0.0113
ARG 202
0.0133
VAL 203
0.0224
GLU 204
0.0217
TYR 205
0.0309
LEU 206
0.0294
ASP 207
0.0246
ASP 208
0.0271
ARG 209
0.0445
ASN 210
0.0416
THR 211
0.0259
PHE 212
0.0092
ARG 213
0.0175
HIS 214
0.0186
SER 215
0.0120
SER 215
0.0113
VAL 216
0.0165
VAL 217
0.0199
VAL 218
0.0450
PRO 219
0.0631
TYR 220
0.0675
GLU 221
0.0441
PRO 222
0.0298
PRO 223
0.0296
GLU 224
0.0692
VAL 225
0.1307
GLY 226
0.1461
SER 227
0.0834
ASP 228
0.0372
CYS 229
0.0406
THR 230
0.0470
THR 231
0.0490
ILE 232
0.0493
HIS 233
0.0416
TYR 234
0.0322
ASN 235
0.0203
TYR 236
0.0196
MET 237
0.0215
CYS 238
0.0302
CYS 238
0.0301
ASN 239
0.0301
SER 240
0.0330
SER 241
0.0425
CYS 242
0.0554
MET 243
0.0755
ASP 244
0.0877
GLY 245
0.0693
MET 246
0.0599
ASN 247
0.0593
ARG 248
0.0405
ARG 249
0.0483
PRO 250
0.0419
ILE 251
0.0339
LEU 252
0.0351
LEU 252
0.0351
THR 253
0.0262
ILE 254
0.0315
ILE 254
0.0315
ILE 255
0.0284
THR 256
0.0214
THR 256
0.0216
LEU 257
0.0262
GLU 258
0.0341
GLU 258
0.0338
ASP 259
0.0524
SER 260
0.0739
SER 261
0.0805
GLY 262
0.0622
ASN 263
0.0536
LEU 264
0.0357
LEU 265
0.0216
GLY 266
0.0301
ARG 267
0.0276
ASN 268
0.0379
SER 269
0.0643
PHE 270
0.0335
GLU 271
0.0295
GLU 271
0.0295
VAL 272
0.0208
ARG 273
0.0195
VAL 274
0.0183
CYS 275
0.0254
ALA 276
0.0367
CYS 277
0.0165
PRO 278
0.0269
GLY 279
0.0590
ARG 280
0.0613
ASP 281
0.0745
ARG 282
0.0950
ARG 283
0.1203
THR 284
0.1328
GLU 285
0.1465
GLU 286
0.1696
GLU 287
0.1905
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 8th, 2025.