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 = 0.5348
VAL 97
0.0481
PRO 98
0.0400
SER 99
0.0471
GLN 100
0.0310
LYS 101
0.0407
THR 102
0.0379
TYR 103
0.0431
GLN 104
0.0402
GLY 105
0.0492
SER 106
0.0524
TYR 107
0.0399
GLY 108
0.0384
PHE 109
0.0255
ARG 110
0.0225
LEU 111
0.0190
GLY 112
0.0187
PHE 113
0.0165
LEU 114
0.0170
HIS 115
0.0185
SER 116
0.0179
SER 121
0.0286
VAL 122
0.0198
THR 123
0.0160
CYS 124
0.0109
THR 125
0.0124
TYR 126
0.0128
SER 127
0.0135
PRO 128
0.0186
ALA 129
0.0181
LEU 130
0.0152
ASN 131
0.0160
LYS 132
0.0108
MET 133
0.0073
PHE 134
0.0041
CYS 135
0.0065
GLN 136
0.0124
LEU 137
0.0157
ALA 138
0.0173
LYS 139
0.0152
THR 140
0.0113
CYS 141
0.0050
PRO 142
0.0056
VAL 143
0.0073
GLN 144
0.0118
LEU 145
0.0147
TRP 146
0.0206
VAL 147
0.0252
ASP 148
0.0352
SER 149
0.0352
THR 150
0.0294
PRO 151
0.0336
PRO 152
0.0478
PRO 153
0.0513
GLY 154
0.0549
THR 155
0.0446
ARG 156
0.0397
VAL 157
0.0320
ARG 158
0.0331
ALA 159
0.0264
MET 160
0.0281
ALA 161
0.0196
ILE 162
0.0219
TYR 163
0.0216
LYS 164
0.0230
GLN 165
0.0275
SER 166
0.0363
GLN 167
0.0399
HIS 168
0.0354
MET 169
0.0332
THR 170
0.0410
GLU 171
0.0349
VAL 172
0.0297
VAL 173
0.0248
ARG 174
0.0214
ARG 175
0.0237
CYS 176
0.0304
PRO 177
0.0369
HIS 178
0.0363
HIS 179
0.0292
GLU 180
0.0318
ARG 181
0.0370
ASP 186
0.1708
GLY 187
0.0741
LEU 188
0.0508
ALA 189
0.0395
PRO 190
0.0101
PRO 191
0.0372
GLN 192
0.0235
HIS 193
0.0094
LEU 194
0.0173
ILE 195
0.0190
ARG 196
0.0137
VAL 197
0.0068
GLU 198
0.0103
GLY 199
0.0070
ASN 200
0.0514
LEU 201
0.0786
ARG 202
0.0480
VAL 203
0.0431
GLU 204
0.0254
TYR 205
0.0574
LEU 206
0.0580
ASP 207
0.1684
ASP 208
0.2900
ARG 209
0.4833
ASN 210
0.5348
THR 211
0.3383
PHE 212
0.2427
ARG 213
0.0565
HIS 214
0.0138
SER 215
0.0155
VAL 216
0.0251
VAL 217
0.0319
VAL 218
0.0369
PRO 219
0.0451
TYR 220
0.0382
GLU 221
0.0222
PRO 222
0.0143
PRO 223
0.0027
GLU 224
0.0104
VAL 225
0.0164
GLY 226
0.0232
SER 227
0.0184
ASP 228
0.0201
CYS 229
0.0158
THR 230
0.0080
THR 231
0.0058
ILE 232
0.0024
HIS 233
0.0047
TYR 234
0.0065
ASN 235
0.0115
TYR 236
0.0133
MET 237
0.0181
CYS 238
0.0201
CYS 238
0.0200
ASN 239
0.0166
SER 240
0.0149
SER 241
0.0202
CYS 242
0.0254
MET 243
0.0261
GLY 244
0.0239
GLY 245
0.0298
MET 246
0.0302
ASN 247
0.0257
ARG 248
0.0209
ARG 249
0.0240
PRO 250
0.0180
ILE 251
0.0143
LEU 252
0.0122
THR 253
0.0107
ILE 254
0.0150
ILE 255
0.0170
THR 256
0.0267
LEU 257
0.0292
GLU 258
0.0443
ASP 259
0.0555
SER 260
0.0657
SER 261
0.0786
GLY 262
0.0674
ASN 263
0.0671
LEU 264
0.0554
LEU 265
0.0462
GLY 266
0.0360
ARG 267
0.0281
ASN 268
0.0188
SER 269
0.0145
PHE 270
0.0131
GLU 271
0.0115
VAL 272
0.0072
ARG 273
0.0054
VAL 274
0.0074
CYS 275
0.0097
ALA 276
0.0147
CYS 277
0.0130
PRO 278
0.0093
GLY 279
0.0142
ARG 280
0.0115
ASP 281
0.0043
ARG 282
0.0092
ARG 283
0.0138
THR 284
0.0087
GLU 285
0.0125
GLU 286
0.0195
GLU 287
0.0212
ASN 288
0.0229
LEU 289
0.0280
ARG 290
0.0341
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.