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 = 0.4355
SER 96
0.0318
VAL 97
0.0471
PRO 98
0.0530
SER 99
0.0235
GLN 100
0.0069
LYS 101
0.0093
THR 102
0.0225
TYR 103
0.0357
GLN 104
0.0366
GLY 105
0.0354
SER 106
0.0412
TYR 107
0.0333
GLY 108
0.0346
PHE 109
0.0306
ARG 110
0.0247
LEU 111
0.0231
GLY 112
0.0230
PHE 113
0.0213
LEU 114
0.0353
HIS 115
0.0380
SER 116
0.0481
GLY 117
0.0574
THR 118
0.0609
ALA 119
0.0597
LYS 120
0.0483
SER 121
0.0393
VAL 122
0.0383
THR 123
0.0156
CYS 124
0.0202
THR 125
0.0302
TYR 126
0.0288
SER 127
0.0258
PRO 128
0.0223
ALA 129
0.0187
LEU 130
0.0208
ASN 131
0.0112
LYS 132
0.0100
MET 133
0.0222
MET 133
0.0221
PHE 134
0.0207
CYS 135
0.0139
GLN 136
0.0131
LEU 137
0.0117
ALA 138
0.0121
LYS 139
0.0090
THR 140
0.0137
CYS 141
0.0112
CYS 141
0.0112
PRO 142
0.0259
VAL 143
0.0291
GLN 144
0.0288
LEU 145
0.0227
TRP 146
0.0231
VAL 147
0.0219
ASP 148
0.0253
SER 149
0.0196
THR 150
0.0181
PRO 151
0.0228
PRO 152
0.0426
PRO 153
0.0375
GLY 154
0.0273
THR 155
0.0195
ARG 156
0.0322
VAL 157
0.0373
ARG 158
0.0627
ALA 159
0.0331
MET 160
0.0128
ALA 161
0.0084
ILE 162
0.0212
TYR 163
0.0326
LYS 164
0.0606
GLN 165
0.0918
SER 166
0.2223
GLN 167
0.2963
HIS 168
0.1443
MET 169
0.0949
THR 170
0.0688
GLU 171
0.0836
VAL 172
0.0507
VAL 173
0.0362
ARG 174
0.0344
ARG 175
0.0279
CYS 176
0.0562
PRO 177
0.1047
HIS 178
0.1087
HIS 179
0.0751
GLU 180
0.0759
ARG 181
0.1388
CYS 182
0.1536
SER 183
0.1737
ASP 184
0.1212
SER 185
0.0758
ASP 186
0.0928
GLY 187
0.0619
LEU 188
0.0402
ALA 189
0.0151
PRO 190
0.0171
PRO 191
0.0401
GLN 192
0.0356
HIS 193
0.0192
LEU 194
0.0107
ILE 195
0.0147
ARG 196
0.0158
VAL 197
0.0272
GLU 198
0.0294
GLY 199
0.0404
ASN 200
0.0352
LEU 201
0.0302
ARG 202
0.0347
VAL 203
0.0340
GLU 204
0.0372
TYR 205
0.0361
LEU 206
0.0517
ASP 207
0.0627
ASP 208
0.0575
ARG 209
0.0796
ASN 210
0.2119
THR 211
0.0544
PHE 212
0.0600
ARG 213
0.0486
HIS 214
0.0403
SER 215
0.0306
VAL 216
0.0320
VAL 217
0.0439
VAL 218
0.0357
PRO 219
0.0205
TYR 220
0.0187
GLU 221
0.0255
PRO 222
0.0240
PRO 223
0.0244
GLU 224
0.0341
VAL 225
0.0288
GLY 226
0.0489
SER 227
0.0367
ASP 228
0.0318
CYS 229
0.0246
THR 230
0.0248
THR 231
0.0275
ILE 232
0.0444
HIS 233
0.0312
TYR 234
0.0255
ASN 235
0.0084
TYR 236
0.0012
MET 237
0.0144
CYS 238
0.0140
ASN 239
0.0093
SER 240
0.0102
SER 241
0.0111
CYS 242
0.0276
MET 243
0.0512
GLY 244
0.0798
GLY 245
0.0505
MET 246
0.0275
ASN 247
0.0268
ARG 248
0.0187
ARG 249
0.0376
PRO 250
0.0172
ILE 251
0.0212
LEU 252
0.0284
THR 253
0.0245
ILE 254
0.0129
ILE 255
0.0236
THR 256
0.0379
LEU 257
0.0329
GLU 258
0.0351
ASP 259
0.0372
SER 260
0.0468
SER 261
0.1182
GLY 262
0.0753
ASN 263
0.0552
LEU 264
0.0392
LEU 265
0.0314
GLY 266
0.0320
ARG 267
0.0257
ASN 268
0.0238
SER 269
0.0113
PHE 270
0.0188
GLU 271
0.0224
VAL 272
0.0177
ARG 273
0.0126
VAL 274
0.0093
CYS 275
0.0213
ALA 276
0.0309
CYS 277
0.0347
CYS 277
0.0345
PRO 278
0.0307
GLY 279
0.0453
ARG 280
0.0644
ASP 281
0.0553
ARG 282
0.0472
ARG 283
0.0915
THR 284
0.1477
GLU 285
0.0641
GLU 286
0.0641
GLU 287
0.3058
ASN 288
0.3030
LEU 289
0.4355
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.