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 = 0.5407
SER 96
0.0539
VAL 97
0.0456
PRO 98
0.0364
SER 99
0.0338
GLN 100
0.0336
LYS 101
0.0365
THR 102
0.0348
TYR 103
0.0311
GLN 104
0.0317
GLY 105
0.0262
SER 106
0.0279
TYR 107
0.0310
GLY 108
0.0365
PHE 109
0.0299
ARG 110
0.0329
LEU 111
0.0306
GLY 112
0.0346
PHE 113
0.0163
LEU 114
0.0190
HIS 115
0.0321
SER 116
0.0407
GLY 117
0.0424
THR 118
0.0287
ALA 119
0.0400
LYS 120
0.0313
SER 121
0.0502
VAL 122
0.0395
THR 123
0.0392
CYS 124
0.0297
THR 125
0.0188
TYR 126
0.0183
SER 127
0.0252
PRO 128
0.0559
ALA 129
0.0952
LEU 130
0.0307
ASN 131
0.0161
LYS 132
0.0284
MET 133
0.0213
PHE 134
0.0215
CYS 135
0.0301
GLN 136
0.0354
LEU 137
0.0318
ALA 138
0.0256
LYS 139
0.0281
THR 140
0.0235
CYS 141
0.0200
PRO 142
0.0171
VAL 143
0.0214
GLN 144
0.0295
LEU 145
0.0232
TRP 146
0.0350
VAL 147
0.0362
ASP 148
0.0450
SER 149
0.0417
THR 150
0.0371
PRO 151
0.0275
PRO 152
0.0280
PRO 153
0.0317
GLY 154
0.0261
THR 155
0.0179
ARG 156
0.0148
VAL 157
0.0087
ARG 158
0.0078
ALA 159
0.0081
MET 160
0.0133
ALA 161
0.0178
ILE 162
0.0270
TYR 163
0.0350
LYS 164
0.0404
GLN 165
0.0536
SER 166
0.0572
SER 166
0.0573
GLN 167
0.0634
HIS 168
0.0512
MET 169
0.0455
THR 170
0.0490
GLU 171
0.0446
VAL 172
0.0359
VAL 173
0.0277
ARG 174
0.0273
ARG 175
0.0222
CYS 176
0.0269
PRO 177
0.0281
HIS 178
0.0211
TYR 179
0.0155
GLU 180
0.0182
ARG 181
0.0169
CYS 182
0.0093
CYS 182
0.0092
SER 183
0.0093
ASP 184
0.0031
SER 185
0.0082
ASP 186
0.0098
GLY 187
0.0137
LEU 188
0.0156
ALA 189
0.0118
PRO 190
0.0170
PRO 191
0.0153
GLN 192
0.0199
HIS 193
0.0160
LEU 194
0.0169
ILE 195
0.0114
ARG 196
0.0076
VAL 197
0.0082
GLU 198
0.0124
GLY 199
0.0164
ASN 200
0.0155
LEU 201
0.0183
ARG 202
0.0215
VAL 203
0.0149
GLU 204
0.0169
GLU 204
0.0169
TYR 205
0.0169
LEU 206
0.0218
ASP 207
0.0310
ASP 208
0.0358
ARG 209
0.0478
ASN 210
0.0529
THR 211
0.0459
PHE 212
0.0407
ARG 213
0.0312
HIS 214
0.0210
SER 215
0.0128
VAL 216
0.0082
VAL 217
0.0109
VAL 218
0.0142
PRO 219
0.0221
TYR 220
0.0185
GLU 221
0.0276
PRO 222
0.0383
PRO 223
0.0468
GLU 224
0.0639
VAL 225
0.0876
GLY 226
0.0856
SER 227
0.0633
ASP 228
0.0642
CYS 229
0.0408
THR 230
0.0270
THR 230
0.0270
THR 231
0.0144
ILE 232
0.0106
HIS 233
0.0137
TYR 234
0.0129
ASN 235
0.0165
TYR 236
0.0180
MET 237
0.0170
CYS 238
0.0223
ASN 239
0.0295
SER 240
0.0350
SER 241
0.0394
CYS 242
0.0324
MET 243
0.0389
GLY 244
0.0394
GLY 245
0.0341
MET 246
0.0366
ASN 247
0.0437
ARG 248
0.0458
ARG 249
0.0439
PRO 250
0.0390
ILE 251
0.0281
LEU 252
0.0239
THR 253
0.0180
ILE 254
0.0182
ILE 255
0.0164
THR 256
0.0117
LEU 257
0.0100
GLU 258
0.0067
ASP 259
0.0104
SER 260
0.0198
SER 261
0.0213
GLY 262
0.0165
ASN 263
0.0134
LEU 264
0.0123
LEU 265
0.0121
GLY 266
0.0191
ARG 267
0.0217
ASN 268
0.0271
SER 269
0.0284
PHE 270
0.0309
GLU 271
0.0286
VAL 272
0.0284
ARG 273
0.0311
VAL 274
0.0296
CYS 275
0.0390
ALA 276
0.0497
CYS 277
0.0400
CYS 277
0.0401
PRO 278
0.0257
GLY 279
0.0121
ARG 280
0.0117
ASP 281
0.0465
ARG 282
0.0176
ARG 283
0.0659
THR 284
0.1064
GLU 285
0.1845
GLU 286
0.1926
GLU 287
0.2974
ASN 288
0.3879
LEU 289
0.4262
ARG 290
0.5407
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.