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 = 0.3633
HIS 88
0.1935
HIS 89
0.2173
HIS 90
0.3107
HIS 91
0.1474
HIS 92
0.1081
HIS 93
0.0219
SER 94
0.0605
SER 95
0.0871
SER 96
0.2304
VAL 97
0.3207
PRO 98
0.2265
SER 99
0.0667
GLN 100
0.0208
LYS 101
0.0358
THR 102
0.0330
TYR 103
0.0414
GLN 104
0.0387
GLY 105
0.0485
SER 106
0.0527
TYR 107
0.0386
GLY 108
0.0376
PHE 109
0.0235
ARG 110
0.0217
LEU 111
0.0194
GLY 112
0.0198
PHE 113
0.0161
LEU 114
0.0177
HIS 115
0.0209
SER 116
0.0212
GLY 117
0.0255
THR 118
0.0246
ALA 119
0.0300
LYS 120
0.0302
SER 121
0.0318
VAL 122
0.0237
THR 123
0.0187
CYS 124
0.0129
THR 125
0.0142
TYR 126
0.0129
SER 127
0.0131
PRO 128
0.0167
ALA 129
0.0149
LEU 130
0.0117
ASN 131
0.0110
LYS 132
0.0076
MET 133
0.0067
PHE 134
0.0078
CYS 135
0.0101
GLN 136
0.0156
LEU 137
0.0177
ALA 138
0.0180
LYS 139
0.0160
THR 140
0.0110
CYS 141
0.0045
PRO 142
0.0067
VAL 143
0.0118
GLN 144
0.0181
LEU 145
0.0198
TRP 146
0.0226
VAL 147
0.0260
ASP 148
0.0350
SER 149
0.0343
THR 150
0.0296
PRO 151
0.0341
PRO 152
0.0492
PRO 153
0.0603
GLY 154
0.0630
THR 155
0.0467
ARG 156
0.0466
VAL 157
0.0391
ARG 158
0.0409
ALA 159
0.0301
MET 160
0.0296
ALA 161
0.0187
ILE 162
0.0152
TYR 163
0.0218
LYS 164
0.0227
GLN 165
0.0463
SER 166
0.0742
GLN 167
0.0874
HIS 168
0.0595
MET 169
0.0498
THR 170
0.0418
GLU 171
0.0326
VAL 172
0.0118
VAL 173
0.0164
ARG 174
0.0138
ARG 175
0.0177
CYS 176
0.0217
PRO 177
0.0243
HIS 178
0.0249
HIS 179
0.0183
GLU 180
0.0152
ARG 181
0.0184
CYS 182
0.0205
SER 183
0.0139
ASP 184
0.0179
SER 185
0.0150
ASP 186
0.0412
GLY 187
0.0480
LEU 188
0.0543
ALA 189
0.0202
PRO 190
0.0173
PRO 191
0.0051
GLN 192
0.0103
HIS 193
0.0116
LEU 194
0.0164
ILE 195
0.0207
ARG 196
0.0227
VAL 197
0.0194
GLU 198
0.0202
GLY 199
0.0216
ASN 200
0.0425
LEU 201
0.0463
ARG 202
0.0326
VAL 203
0.0278
GLU 204
0.0035
TYR 205
0.0200
LEU 206
0.0469
ASP 207
0.1299
ASP 208
0.2083
ARG 209
0.3376
ASN 210
0.3633
THR 211
0.2281
PHE 212
0.1482
ARG 213
0.0465
HIS 214
0.0050
SER 215
0.0188
VAL 216
0.0219
VAL 217
0.0431
VAL 218
0.0423
PRO 219
0.0524
TYR 220
0.0414
GLU 221
0.0324
PRO 222
0.0205
PRO 223
0.0089
GLU 224
0.0257
VAL 225
0.0435
GLY 226
0.0458
SER 227
0.0294
ASP 228
0.0199
CYS 229
0.0170
THR 230
0.0139
THR 231
0.0140
ILE 232
0.0093
HIS 233
0.0078
TYR 234
0.0112
ASN 235
0.0134
TYR 236
0.0143
MET 237
0.0182
CYS 238
0.0180
ASN 239
0.0168
ASN 239
0.0169
SER 240
0.0177
SER 240
0.0155
SER 241
0.0219
SER 241
0.0202
CYS 242
0.0226
CYS 242
0.0222
MET 243
0.0264
MET 243
0.0260
GLY 244
0.0254
GLY 244
0.0258
GLY 245
0.0216
GLY 245
0.0216
MET 246
0.0196
MET 246
0.0195
ASN 247
0.0230
ARG 248
0.0207
ARG 249
0.0203
PRO 250
0.0161
ILE 251
0.0127
LEU 252
0.0116
THR 253
0.0119
ILE 254
0.0129
ILE 255
0.0178
THR 256
0.0266
LEU 257
0.0273
GLU 258
0.0460
ASP 259
0.0584
SER 260
0.0773
SER 261
0.0997
GLY 262
0.0895
ASN 263
0.0810
LEU 264
0.0595
LEU 265
0.0445
GLY 266
0.0328
ARG 267
0.0254
ASN 268
0.0155
SER 269
0.0109
PHE 270
0.0129
GLU 271
0.0103
VAL 272
0.0067
ARG 273
0.0064
VAL 274
0.0101
CYS 275
0.0144
ALA 276
0.0215
CYS 277
0.0211
PRO 278
0.0155
GLY 279
0.0206
ARG 280
0.0211
ASP 281
0.0145
ARG 282
0.0135
ARG 283
0.0192
THR 284
0.0156
GLU 285
0.0099
GLU 286
0.0147
GLU 287
0.0166
ASN 288
0.0101
LEU 289
0.0131
ARG 290
0.0193
LYS 291
0.0160
LYS 292
0.0141
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.