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 = 0.3028
VAL 97
0.0139
PRO 98
0.0133
SER 99
0.0149
GLN 100
0.0098
LYS 101
0.0178
THR 102
0.0212
TYR 103
0.0216
GLN 104
0.0221
GLY 105
0.0232
SER 106
0.0327
SER 106
0.0327
TYR 107
0.0225
GLY 108
0.0190
PHE 109
0.0146
ARG 110
0.0157
ARG 110
0.0155
LEU 111
0.0205
GLY 112
0.0310
PHE 113
0.0384
LEU 114
0.0489
VAL 122
0.0580
THR 123
0.0298
CYS 124
0.0248
CYS 124
0.0247
THR 125
0.0337
TYR 126
0.0311
SER 127
0.0320
PRO 128
0.0399
ALA 129
0.0650
LEU 130
0.0418
ASN 131
0.0284
LYS 132
0.0262
MET 133
0.0206
MET 133
0.0206
PHE 134
0.0176
CYS 135
0.0125
CYS 135
0.0125
GLN 136
0.0173
LEU 137
0.0309
ALA 138
0.0326
LYS 139
0.0272
THR 140
0.0234
CYS 141
0.0199
CYS 141
0.0199
PRO 142
0.0339
VAL 143
0.0318
GLN 144
0.0263
LEU 145
0.0115
TRP 146
0.0057
VAL 147
0.0108
ASP 148
0.0101
SER 149
0.0205
SER 149
0.0207
THR 150
0.0318
PRO 151
0.0283
PRO 152
0.0355
PRO 153
0.0392
GLY 154
0.0292
THR 155
0.0158
ARG 156
0.0060
VAL 157
0.0083
ARG 158
0.0179
ALA 159
0.0192
MET 160
0.0148
MET 160
0.0150
ALA 161
0.0123
ILE 162
0.0202
TYR 163
0.0259
LYS 164
0.0516
GLN 165
0.0650
SER 166
0.1814
SER 166
0.1814
GLN 167
0.2355
GLN 167
0.2354
HIS 168
0.1270
MET 169
0.0674
THR 170
0.0619
GLU 171
0.0964
VAL 172
0.0700
VAL 173
0.0411
ARG 174
0.0297
ARG 175
0.0525
ARG 175
0.0525
CYS 176
0.0982
PRO 177
0.1435
HIS 178
0.1528
HIS 179
0.1117
GLU 180
0.0974
ARG 181
0.1963
LEU 188
0.0566
ALA 189
0.0437
PRO 190
0.0663
PRO 191
0.0649
GLN 192
0.0268
HIS 193
0.0159
LEU 194
0.0142
ILE 195
0.0075
ARG 196
0.0142
VAL 197
0.0224
GLU 198
0.0270
GLY 199
0.0352
ASN 200
0.0248
LEU 201
0.0523
ARG 202
0.0336
VAL 203
0.0339
GLU 204
0.0476
TYR 205
0.0477
LEU 206
0.0609
ASP 207
0.0924
ASP 208
0.1746
ARG 209
0.2884
ASN 210
0.2464
THR 211
0.1360
PHE 212
0.0560
ARG 213
0.0632
HIS 214
0.0349
SER 215
0.0250
VAL 216
0.0252
VAL 217
0.0242
VAL 218
0.0172
PRO 219
0.0128
TYR 220
0.0169
GLU 221
0.0284
PRO 222
0.0350
PRO 222
0.0351
PRO 223
0.0409
GLU 224
0.1297
VAL 225
0.3028
GLY 226
0.1876
SER 227
0.0477
ASP 228
0.0258
CYS 229
0.0160
THR 230
0.0240
THR 231
0.0351
ILE 232
0.0281
HIS 233
0.0226
TYR 234
0.0202
ASN 235
0.0140
TYR 236
0.0197
MET 237
0.0389
CYS 238
0.0473
CYS 238
0.0469
ASN 239
0.0498
ASN 239
0.0498
SER 240
0.0511
SER 241
0.0694
CYS 242
0.0899
MET 243
0.1208
GLY 244
0.1482
GLY 245
0.1037
MET 246
0.0733
ASN 247
0.0992
ARG 248
0.0798
ARG 249
0.0903
PRO 250
0.0595
PRO 250
0.0594
ILE 251
0.0309
LEU 252
0.0152
THR 253
0.0022
ILE 254
0.0090
ILE 254
0.0090
ILE 255
0.0140
THR 256
0.0211
THR 256
0.0201
LEU 257
0.0089
GLU 258
0.0123
ASP 259
0.0206
SER 260
0.0250
SER 261
0.0351
SER 261
0.0350
GLY 262
0.0272
ASN 263
0.0297
LEU 264
0.0223
LEU 265
0.0182
GLY 266
0.0145
ARG 267
0.0158
ARG 267
0.0158
ASN 268
0.0141
SER 269
0.0083
PHE 270
0.0149
GLU 271
0.0196
VAL 272
0.0194
VAL 272
0.0187
ARG 273
0.0307
VAL 274
0.0244
CYS 275
0.0211
ALA 276
0.0137
CYS 277
0.0293
CYS 277
0.0293
PRO 278
0.0308
GLY 279
0.0542
ARG 280
0.0763
ASP 281
0.0601
ARG 282
0.0523
ARG 282
0.0523
ARG 283
0.0479
THR 284
0.0807
GLU 285
0.0650
GLU 286
0.0416
GLU 287
0.0575
ASN 288
0.1982
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.