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 = 0.3314
SER 96
0.1730
VAL 97
0.1587
PRO 98
0.2233
SER 99
0.2201
GLN 100
0.0697
LYS 101
0.0223
THR 102
0.0365
TYR 103
0.0394
GLN 104
0.0317
GLY 105
0.0339
SER 106
0.0289
TYR 107
0.0129
GLY 108
0.0259
PHE 109
0.0199
ARG 110
0.0270
LEU 111
0.0273
GLY 112
0.0283
PHE 113
0.0185
LEU 114
0.0222
HIS 115
0.0335
SER 116
0.0340
GLY 117
0.0390
THR 118
0.0375
ALA 119
0.0439
LYS 120
0.0429
SER 121
0.0427
VAL 122
0.0350
THR 123
0.0288
CYS 124
0.0226
THR 125
0.0241
TYR 126
0.0224
SER 127
0.0246
PRO 128
0.0290
ALA 129
0.0283
LEU 130
0.0217
ASN 131
0.0202
LYS 132
0.0138
MET 133
0.0142
PHE 134
0.0148
CYS 135
0.0159
GLN 136
0.0215
LEU 137
0.0226
ALA 138
0.0227
LYS 139
0.0201
THR 140
0.0123
CYS 141
0.0068
PRO 142
0.0102
VAL 143
0.0155
GLN 144
0.0253
LEU 145
0.0224
TRP 146
0.0224
VAL 147
0.0222
ASP 148
0.0281
SER 149
0.0171
THR 150
0.0200
PRO 151
0.0154
PRO 152
0.0581
PRO 153
0.0947
GLY 154
0.0890
THR 155
0.0674
ARG 156
0.0584
VAL 157
0.0412
ARG 158
0.0303
ALA 159
0.0224
MET 160
0.0251
ALA 161
0.0214
ILE 162
0.0247
TYR 163
0.0254
LYS 164
0.0251
GLN 165
0.0323
SER 166
0.0597
GLN 167
0.0750
HIS 168
0.0621
MET 169
0.0581
THR 170
0.0785
GLU 171
0.0623
VAL 172
0.0354
VAL 173
0.0275
ARG 174
0.0269
ARG 175
0.0274
CYS 176
0.0375
PRO 177
0.0423
HIS 178
0.0451
HIS 179
0.0317
GLU 180
0.0164
ARG 181
0.0199
CYS 182
0.0358
SER 183
0.0565
ASP 184
0.1434
SER 185
0.2158
ASP 186
0.3261
GLY 187
0.3201
LEU 188
0.1449
ALA 189
0.0251
PRO 190
0.0387
PRO 191
0.0218
GLN 192
0.0140
HIS 193
0.0168
LEU 194
0.0214
ILE 195
0.0191
ARG 196
0.0239
VAL 197
0.0154
GLU 198
0.0170
GLY 199
0.0152
ASN 200
0.0445
LEU 201
0.0524
ARG 202
0.0338
VAL 203
0.0318
GLU 204
0.0210
TYR 205
0.0178
LEU 206
0.0347
ASP 207
0.1094
ASP 208
0.1793
ARG 209
0.2979
ASN 210
0.3314
THR 211
0.2189
PHE 212
0.1467
ARG 213
0.0361
HIS 214
0.0156
SER 215
0.0192
VAL 216
0.0193
VAL 217
0.0316
VAL 218
0.0443
PRO 219
0.0697
TYR 220
0.0701
GLU 221
0.0409
PRO 222
0.0240
PRO 223
0.0260
GLU 224
0.0457
VAL 225
0.0681
GLY 226
0.0731
SER 227
0.0511
ASP 228
0.0387
CYS 229
0.0234
THR 230
0.0184
THR 231
0.0204
ILE 232
0.0139
HIS 233
0.0065
TYR 234
0.0091
ASN 235
0.0125
TYR 236
0.0153
MET 237
0.0218
CYS 238
0.0262
ASN 239
0.0226
SER 240
0.0188
SER 241
0.0277
CYS 242
0.0332
MET 243
0.0403
GLY 244
0.0428
GLY 245
0.0347
MET 246
0.0276
ASN 247
0.0319
ARG 248
0.0250
ARG 249
0.0238
PRO 250
0.0154
ILE 251
0.0142
LEU 252
0.0160
THR 253
0.0156
ILE 254
0.0199
ILE 255
0.0138
THR 256
0.0174
LEU 257
0.0246
GLU 258
0.0468
ASP 259
0.0667
SER 260
0.0894
SER 261
0.0986
GLY 262
0.0787
ASN 263
0.0736
LEU 264
0.0532
LEU 265
0.0348
GLY 266
0.0217
ARG 267
0.0210
ASN 268
0.0258
SER 269
0.0443
PHE 270
0.0225
GLU 271
0.0136
VAL 272
0.0063
ARG 273
0.0063
VAL 274
0.0121
CYS 275
0.0205
ALA 276
0.0291
CYS 277
0.0312
PRO 278
0.0247
GLY 279
0.0319
ARG 280
0.0328
ASP 281
0.0246
ARG 282
0.0247
ARG 283
0.0319
THR 284
0.0282
GLU 285
0.0221
GLU 286
0.0274
GLU 287
0.0315
ASN 288
0.0269
LEU 289
0.0313
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.