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 = 0.3517
SER 96
0.0563
VAL 97
0.0324
PRO 98
0.0364
SER 99
0.0380
GLN 100
0.0295
LYS 101
0.0217
THR 102
0.0118
TYR 103
0.0317
GLN 104
0.0327
GLY 105
0.0273
SER 106
0.0272
TYR 107
0.0260
GLY 108
0.0291
PHE 109
0.0334
ARG 110
0.0250
LEU 111
0.0213
GLY 112
0.0291
PHE 113
0.0225
LEU 114
0.0250
HIS 115
0.0187
SER 116
0.0317
GLY 117
0.0271
THR 118
0.0413
ALA 119
0.0749
LYS 120
0.1052
SER 121
0.1117
VAL 122
0.0805
THR 123
0.0591
CYS 124
0.0432
THR 125
0.0308
TYR 126
0.0251
SER 127
0.0151
PRO 128
0.0234
ALA 129
0.0575
LEU 130
0.0431
ASN 131
0.0328
LYS 132
0.0244
MET 133
0.0328
PHE 134
0.0233
CYS 135
0.0421
GLN 136
0.0414
LEU 137
0.0534
ALA 138
0.0435
LYS 139
0.0365
THR 140
0.0235
CYS 141
0.0313
PRO 142
0.0362
VAL 143
0.0371
GLN 144
0.0378
LEU 145
0.0321
TRP 146
0.0323
VAL 147
0.0267
ASP 148
0.0229
SER 149
0.0165
THR 150
0.0122
PRO 151
0.0166
PRO 152
0.0236
PRO 153
0.0186
GLY 154
0.0246
THR 155
0.0265
ARG 156
0.0501
VAL 157
0.0489
ARG 158
0.0613
ALA 159
0.0183
MET 160
0.0224
ALA 161
0.0271
ILE 162
0.0394
TYR 163
0.0498
LYS 164
0.0912
GLN 165
0.1161
SER 166
0.2538
GLN 167
0.3043
HIS 168
0.1409
MET 169
0.1008
THR 170
0.0808
GLU 171
0.0870
VAL 172
0.0484
VAL 173
0.0269
ARG 174
0.0206
ARG 175
0.0308
CYS 176
0.0487
PRO 177
0.0491
HIS 178
0.0787
HIS 179
0.0722
GLU 180
0.0486
ARG 181
0.1122
CYS 182
0.1623
SER 183
0.1947
ASP 184
0.0784
SER 185
0.0493
ASP 186
0.0100
GLY 187
0.0290
LEU 188
0.0209
ALA 189
0.0157
PRO 190
0.0234
PRO 191
0.0420
GLN 192
0.0181
HIS 193
0.0151
LEU 194
0.0291
ILE 195
0.0242
ARG 196
0.0131
VAL 197
0.0056
GLU 198
0.0132
GLY 199
0.0406
ASN 200
0.0318
LEU 201
0.0304
ARG 202
0.0110
VAL 203
0.0068
GLU 204
0.0099
TYR 205
0.0088
LEU 206
0.0186
ASP 207
0.0237
ASP 208
0.0495
ARG 209
0.0786
ASN 210
0.0784
THR 211
0.0600
PHE 212
0.0394
ARG 213
0.0338
HIS 214
0.0152
SER 215
0.0202
VAL 216
0.0118
VAL 217
0.0196
VAL 218
0.0246
PRO 219
0.0376
TYR 220
0.0262
GLU 221
0.0292
PRO 222
0.0290
PRO 223
0.0356
GLU 224
0.0331
VAL 225
0.0426
GLY 226
0.0469
SER 227
0.0388
ASP 228
0.0400
CYS 229
0.0353
THR 230
0.0384
THR 231
0.0441
ILE 232
0.0630
HIS 233
0.0260
TYR 234
0.0292
ASN 235
0.0414
TYR 236
0.0566
MET 237
0.0550
CYS 238
0.0627
ASN 239
0.0604
SER 240
0.0513
SER 241
0.0574
CYS 242
0.0683
MET 243
0.0780
GLY 244
0.0629
GLY 245
0.0539
MET 246
0.0497
ASN 247
0.0627
ARG 248
0.0581
ARG 249
0.0525
PRO 250
0.0599
ILE 251
0.0568
LEU 252
0.0559
THR 253
0.0422
ILE 254
0.0193
ILE 255
0.0340
THR 256
0.0543
LEU 257
0.0404
GLU 258
0.0409
ASP 259
0.0415
SER 260
0.0592
SER 261
0.1500
GLY 262
0.0811
ASN 263
0.0675
LEU 264
0.0409
LEU 265
0.0300
GLY 266
0.0343
ARG 267
0.0308
ASN 268
0.0255
SER 269
0.0224
PHE 270
0.0611
GLU 271
0.0587
VAL 272
0.0586
ARG 273
0.0376
VAL 274
0.0446
CYS 275
0.0259
ALA 276
0.0493
CYS 277
0.0700
PRO 278
0.0482
GLY 279
0.0523
ARG 280
0.0775
ASP 281
0.0746
ARG 282
0.0444
ARG 283
0.0561
THR 284
0.1109
GLU 285
0.1071
GLU 286
0.0941
GLU 287
0.2870
ASN 288
0.3517
LEU 289
0.3225
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.