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 = 0.5258
SER 94
0.0103
SER 95
0.0136
SER 96
0.0138
VAL 97
0.0149
PRO 98
0.0150
SER 99
0.0094
GLN 100
0.0117
LYS 101
0.0163
THR 102
0.0308
TYR 103
0.0580
GLN 104
0.0502
GLY 105
0.0616
SER 106
0.0677
TYR 107
0.0473
GLY 108
0.0458
PHE 109
0.0318
ARG 110
0.0272
LEU 111
0.0166
GLY 112
0.0299
PHE 113
0.0094
LEU 114
0.0109
HIS 115
0.0173
SER 116
0.0269
GLY 117
0.0366
THR 118
0.0395
ALA 119
0.0472
LYS 120
0.0470
SER 121
0.0449
VAL 122
0.0356
THR 123
0.0254
CYS 124
0.0171
THR 125
0.0185
TYR 126
0.0140
SER 127
0.0213
PRO 128
0.0244
ALA 129
0.0364
LEU 130
0.0306
ASN 131
0.0145
LYS 132
0.0126
MET 133
0.0096
PHE 134
0.0124
CYS 135
0.0111
GLN 136
0.0135
LEU 137
0.0155
ALA 138
0.0177
LYS 139
0.0165
THR 140
0.0126
CYS 141
0.0109
PRO 142
0.0098
VAL 143
0.0100
GLN 144
0.0209
LEU 145
0.0054
TRP 146
0.0367
VAL 147
0.0223
ASP 148
0.0325
SER 149
0.0315
THR 150
0.0235
PRO 151
0.0408
PRO 152
0.0681
PRO 153
0.0804
GLY 154
0.0870
THR 155
0.0599
ARG 156
0.0513
VAL 157
0.0305
ARG 158
0.0297
ALA 159
0.0097
MET 160
0.0015
ALA 161
0.0074
ILE 162
0.0146
TYR 163
0.0249
LYS 164
0.0276
GLN 165
0.0401
SER 166
0.0536
GLN 167
0.0605
HIS 168
0.0437
MET 169
0.0351
THR 170
0.0323
GLU 171
0.0330
VAL 172
0.0254
VAL 173
0.0224
ARG 174
0.0269
ARG 175
0.0303
CYS 176
0.0405
PRO 177
0.0545
HIS 178
0.0558
HIS 179
0.0462
GLU 180
0.0488
ARG 181
0.0634
CYS 182
0.0644
SER 183
0.0634
ASP 184
0.0567
SER 185
0.0497
ASP 186
0.0487
GLY 187
0.0502
LEU 188
0.0410
ALA 189
0.0316
PRO 190
0.0336
PRO 191
0.0410
GLN 192
0.0351
HIS 193
0.0226
LEU 194
0.0169
ILE 195
0.0108
ARG 196
0.0167
VAL 197
0.0180
GLU 198
0.0180
GLY 199
0.0146
ASN 200
0.0328
LEU 201
0.0523
ARG 202
0.0380
VAL 203
0.0307
GLU 204
0.0182
TYR 205
0.0145
LEU 206
0.0094
ASP 207
0.0139
ASP 208
0.0129
ARG 209
0.0150
ASN 210
0.0158
THR 211
0.0157
PHE 212
0.0163
ARG 213
0.0129
HIS 214
0.0120
SER 215
0.0047
VAL 216
0.0125
VAL 217
0.0244
VAL 218
0.0343
PRO 219
0.0616
TYR 220
0.0489
GLU 221
0.0643
PRO 222
0.0397
PRO 223
0.0800
GLU 224
0.3108
VAL 225
0.5258
GLY 226
0.5155
SER 227
0.1675
ASP 228
0.1387
CYS 229
0.0440
THR 230
0.0597
THR 231
0.0227
ILE 232
0.0250
HIS 233
0.0109
TYR 234
0.0090
ASN 235
0.0115
TYR 236
0.0104
MET 237
0.0194
CYS 238
0.0183
ASN 239
0.0133
SER 240
0.0161
SER 241
0.0247
CYS 242
0.0306
MET 243
0.0431
GLY 244
0.0499
GLY 245
0.0367
MET 246
0.0286
ASN 247
0.0371
ARG 248
0.0313
ARG 249
0.0308
PRO 250
0.0236
ILE 251
0.0147
LEU 252
0.0133
THR 253
0.0085
ILE 254
0.0068
ILE 255
0.0109
THR 256
0.0262
LEU 257
0.0333
GLU 258
0.0542
ASP 259
0.0763
SER 260
0.0933
SER 261
0.1145
GLY 262
0.0878
ASN 263
0.0927
LEU 264
0.0739
LEU 265
0.0600
GLY 266
0.0465
ARG 267
0.0345
ASN 268
0.0228
SER 269
0.0085
PHE 270
0.0124
GLU 271
0.0165
VAL 272
0.0102
ARG 273
0.0088
VAL 274
0.0004
CYS 275
0.0064
ALA 276
0.0192
CYS 277
0.0308
PRO 278
0.0256
GLY 279
0.0360
ARG 280
0.0445
ASP 281
0.0391
ARG 282
0.0345
ARG 283
0.0435
THR 284
0.0534
GLU 285
0.0466
GLU 286
0.0441
GLU 287
0.0647
ASN 288
0.0700
LEU 289
0.0627
ARG 290
0.1154
LYS 291
0.1424
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.