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 = 0.4486
SER 96
0.0812
VAL 97
0.0792
PRO 98
0.0735
SER 99
0.0509
GLN 100
0.0117
LYS 101
0.0315
THR 102
0.0214
TYR 103
0.0146
GLN 104
0.0126
GLY 105
0.0130
SER 106
0.0157
TYR 107
0.0165
GLY 108
0.0134
PHE 109
0.0119
ARG 110
0.0086
LEU 111
0.0052
GLY 112
0.0073
PHE 113
0.0260
LEU 114
0.0235
HIS 115
0.0222
SER 116
0.0231
GLY 117
0.0225
THR 118
0.0342
ALA 119
0.0406
LYS 120
0.0414
SER 121
0.0429
VAL 122
0.0335
THR 123
0.0317
CYS 124
0.0318
THR 125
0.0260
TYR 126
0.0293
SER 127
0.0278
PRO 128
0.0546
ALA 129
0.0550
LEU 130
0.0832
ASN 131
0.0667
LYS 132
0.0352
MET 133
0.0359
MET 133
0.0359
PHE 134
0.0350
CYS 135
0.0312
GLN 136
0.0314
LEU 137
0.0281
ALA 138
0.0234
LYS 139
0.0250
THR 140
0.0196
CYS 141
0.0242
CYS 141
0.0242
PRO 142
0.0161
VAL 143
0.0087
GLN 144
0.0101
LEU 145
0.0112
TRP 146
0.0124
VAL 147
0.0145
ASP 148
0.0140
SER 149
0.0199
THR 150
0.0264
PRO 151
0.0225
PRO 152
0.0238
PRO 153
0.0235
GLY 154
0.0178
THR 155
0.0167
ARG 156
0.0135
VAL 157
0.0133
ARG 158
0.0082
ALA 159
0.0122
MET 160
0.0119
ALA 161
0.0128
ILE 162
0.0228
TYR 163
0.0370
LYS 164
0.0405
GLN 165
0.0644
SER 166
0.0770
GLN 167
0.1202
HIS 168
0.0912
MET 169
0.0662
THR 170
0.0902
GLU 171
0.0646
VAL 172
0.0282
VAL 173
0.0239
ARG 174
0.0278
ARG 175
0.0161
CYS 176
0.0310
PRO 177
0.0899
HIS 178
0.0657
HIS 179
0.1046
GLU 180
0.1253
ARG 181
0.2311
CYS 182
0.2675
SER 183
0.4486
ASP 184
0.3558
SER 185
0.0929
ASP 186
0.1809
GLY 187
0.1511
LEU 188
0.1489
ALA 189
0.0507
PRO 190
0.0448
PRO 191
0.0335
GLN 192
0.0341
HIS 193
0.0161
LEU 194
0.0191
ILE 195
0.0165
ARG 196
0.0160
VAL 197
0.0130
GLU 198
0.0111
GLY 199
0.0150
ASN 200
0.0305
LEU 201
0.0400
ARG 202
0.0261
VAL 203
0.0249
GLU 204
0.0267
TYR 205
0.0386
LEU 206
0.0365
ASP 207
0.0208
ASP 208
0.0339
ARG 209
0.0377
ASN 210
0.0616
THR 211
0.0548
PHE 212
0.0293
ARG 213
0.0176
HIS 214
0.0171
SER 215
0.0168
VAL 216
0.0180
VAL 217
0.0091
VAL 218
0.0146
PRO 219
0.0169
TYR 220
0.0206
GLU 221
0.0295
PRO 222
0.0274
PRO 223
0.0296
GLU 224
0.0219
VAL 225
0.0393
GLY 226
0.0437
SER 227
0.0275
ASP 228
0.0253
CYS 229
0.0150
THR 230
0.0132
THR 231
0.0110
ILE 232
0.0046
HIS 233
0.0108
TYR 234
0.0147
ASN 235
0.0168
TYR 236
0.0273
MET 237
0.0275
CYS 238
0.0429
ASN 239
0.0259
SER 240
0.0347
SER 241
0.0336
CYS 242
0.0166
MET 243
0.0327
GLY 244
0.0620
GLY 245
0.0383
MET 246
0.0420
ASN 247
0.0479
ARG 248
0.0598
ARG 249
0.0624
PRO 250
0.0496
ILE 251
0.0288
LEU 252
0.0238
THR 253
0.0153
ILE 254
0.0098
ILE 255
0.0112
THR 256
0.0096
LEU 257
0.0125
GLU 258
0.0121
ASP 259
0.0140
SER 260
0.0153
SER 261
0.0150
GLY 262
0.0130
ASN 263
0.0123
LEU 264
0.0115
LEU 265
0.0127
GLY 266
0.0121
ARG 267
0.0116
ASN 268
0.0120
SER 269
0.0117
PHE 270
0.0383
GLU 271
0.0378
VAL 272
0.0373
ARG 273
0.0382
VAL 274
0.0325
CYS 275
0.0344
ALA 276
0.0314
CYS 277
0.0239
CYS 277
0.0239
PRO 278
0.0207
GLY 279
0.0175
ARG 280
0.0222
ASP 281
0.0262
ARG 282
0.0340
ARG 283
0.0667
THR 284
0.0794
GLU 285
0.1230
GLU 286
0.1327
GLU 287
0.1889
ASN 288
0.2370
LEU 289
0.2762
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.