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 = 0.5483
VAL 97
0.0738
PRO 98
0.0807
SER 99
0.0894
GLN 100
0.0177
LYS 101
0.0188
THR 102
0.0163
TYR 103
0.0164
GLN 104
0.0208
GLY 105
0.0199
SER 106
0.0228
SER 106
0.0228
TYR 107
0.0227
GLY 108
0.0232
PHE 109
0.0290
ARG 110
0.0297
ARG 110
0.0290
LEU 111
0.0226
GLY 112
0.0142
PHE 113
0.0188
LEU 114
0.0182
VAL 122
0.0377
THR 123
0.0318
CYS 124
0.0275
CYS 124
0.0275
THR 125
0.0292
TYR 126
0.0296
SER 127
0.0288
PRO 128
0.0334
ALA 129
0.0281
LEU 130
0.0236
ASN 131
0.0248
LYS 132
0.0185
MET 133
0.0192
MET 133
0.0192
PHE 134
0.0185
CYS 135
0.0200
CYS 135
0.0199
GLN 136
0.0230
LEU 137
0.0212
ALA 138
0.0231
LYS 139
0.0245
THR 140
0.0215
CYS 141
0.0174
CYS 141
0.0173
PRO 142
0.0267
VAL 143
0.0245
GLN 144
0.0346
LEU 145
0.0452
TRP 146
0.0229
VAL 147
0.0303
ASP 148
0.0245
SER 149
0.0191
SER 149
0.0190
THR 150
0.0409
PRO 151
0.0523
PRO 152
0.0367
PRO 153
0.0373
GLY 154
0.0249
THR 155
0.0193
ARG 156
0.0211
VAL 157
0.0263
ARG 158
0.0232
ALA 159
0.0185
MET 160
0.0119
MET 160
0.0120
ALA 161
0.0037
ILE 162
0.0109
TYR 163
0.0178
LYS 164
0.0255
GLN 165
0.0376
SER 166
0.0740
SER 166
0.0739
GLN 167
0.0883
GLN 167
0.0883
HIS 168
0.0644
MET 169
0.0532
THR 170
0.0457
GLU 171
0.0417
VAL 172
0.0252
VAL 173
0.0180
ARG 174
0.0201
ARG 175
0.0240
ARG 175
0.0240
CYS 176
0.0297
PRO 177
0.0383
HIS 178
0.0399
HIS 179
0.0338
GLU 180
0.0361
ARG 181
0.0446
LEU 188
0.0275
ALA 189
0.0248
PRO 190
0.0245
PRO 191
0.0309
GLN 192
0.0257
HIS 193
0.0178
LEU 194
0.0152
ILE 195
0.0110
ARG 196
0.0116
VAL 197
0.0215
GLU 198
0.0158
GLY 199
0.0185
ASN 200
0.0291
LEU 201
0.0424
ARG 202
0.0360
VAL 203
0.0300
GLU 204
0.0322
TYR 205
0.0266
LEU 206
0.0304
ASP 207
0.0488
ASP 208
0.0871
ARG 209
0.1359
ASN 210
0.1423
THR 211
0.0784
PHE 212
0.0657
ARG 213
0.0187
HIS 214
0.0182
SER 215
0.0200
VAL 216
0.0236
VAL 217
0.0294
VAL 218
0.0316
PRO 219
0.0228
TYR 220
0.0328
GLU 221
0.1264
PRO 222
0.1005
PRO 222
0.1012
PRO 223
0.0908
GLU 224
0.2411
VAL 225
0.4794
GLY 226
0.5483
SER 227
0.2876
ASP 228
0.1561
CYS 229
0.0924
THR 230
0.1479
THR 231
0.0742
ILE 232
0.0557
HIS 233
0.0133
TYR 234
0.0052
ASN 235
0.0122
TYR 236
0.0136
MET 237
0.0198
CYS 238
0.0191
CYS 238
0.0192
ASN 239
0.0165
ASN 239
0.0165
SER 240
0.0117
SER 241
0.0181
CYS 242
0.0233
MET 243
0.0293
GLY 244
0.0333
GLY 245
0.0256
MET 246
0.0197
ASN 247
0.0240
ARG 248
0.0173
ARG 249
0.0191
PRO 250
0.0130
PRO 250
0.0130
ILE 251
0.0084
LEU 252
0.0137
THR 253
0.0152
ILE 254
0.0134
ILE 254
0.0134
ILE 255
0.0160
THR 256
0.0169
THR 256
0.0170
LEU 257
0.0187
GLU 258
0.0162
ASP 259
0.0209
SER 260
0.0240
SER 261
0.0363
SER 261
0.0363
GLY 262
0.0305
ASN 263
0.0275
LEU 264
0.0175
LEU 265
0.0176
GLY 266
0.0169
ARG 267
0.0158
ARG 267
0.0158
ASN 268
0.0158
SER 269
0.0133
PHE 270
0.0261
GLU 271
0.0180
VAL 272
0.0106
VAL 272
0.0107
ARG 273
0.0069
VAL 274
0.0111
CYS 275
0.0173
ALA 276
0.0272
CYS 277
0.0299
CYS 277
0.0299
PRO 278
0.0267
GLY 279
0.0336
ARG 280
0.0323
ASP 281
0.0254
ARG 282
0.0283
ARG 282
0.0283
ARG 283
0.0315
THR 284
0.0269
GLU 285
0.0256
GLU 286
0.0275
GLU 287
0.0287
ASN 288
0.0267
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.