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 = 0.3127
SER 96
0.0422
VAL 97
0.0416
PRO 98
0.0440
SER 99
0.0205
GLN 100
0.0268
LYS 101
0.0679
THR 102
0.0447
TYR 103
0.0616
GLN 104
0.0631
GLY 105
0.0852
SER 106
0.1020
TYR 107
0.0880
GLY 108
0.0811
PHE 109
0.0543
ARG 110
0.0388
LEU 111
0.0233
GLY 112
0.0205
PHE 113
0.0661
LEU 114
0.0612
HIS 115
0.0997
SER 116
0.0737
GLY 117
0.0563
THR 118
0.0236
ALA 119
0.0407
LYS 120
0.0486
SER 121
0.0663
VAL 122
0.0519
THR 123
0.0399
CYS 124
0.0390
THR 125
0.0468
TYR 126
0.0567
SER 127
0.0819
PRO 128
0.1032
ALA 129
0.1455
LEU 130
0.1311
ASN 131
0.1059
LYS 132
0.0549
MET 133
0.0410
MET 133
0.0410
PHE 134
0.0311
CYS 135
0.0229
GLN 136
0.0172
LEU 137
0.0144
ALA 138
0.0244
LYS 139
0.0267
THR 140
0.0370
CYS 141
0.0454
CYS 141
0.0454
PRO 142
0.0407
VAL 143
0.0326
GLN 144
0.0178
LEU 145
0.0230
TRP 146
0.0556
VAL 147
0.0683
ASP 148
0.0858
SER 149
0.1047
THR 150
0.0918
PRO 151
0.0759
PRO 152
0.1022
PRO 153
0.0694
GLY 154
0.0514
THR 155
0.0467
ARG 156
0.0626
VAL 157
0.0606
ARG 158
0.1138
ALA 159
0.0609
MET 160
0.0314
ALA 161
0.0237
ILE 162
0.0266
TYR 163
0.0348
LYS 164
0.0376
GLN 165
0.0422
SER 166
0.0986
GLN 167
0.1252
HIS 168
0.0666
MET 169
0.0611
THR 170
0.0484
GLU 171
0.0444
VAL 172
0.0339
VAL 173
0.0312
ARG 174
0.0332
ARG 175
0.0283
CYS 176
0.0395
PRO 177
0.0679
HIS 178
0.0691
HIS 179
0.0475
GLU 180
0.0531
ARG 181
0.0885
CYS 182
0.0909
SER 183
0.1081
ASP 184
0.0653
SER 185
0.0623
ASP 186
0.0348
GLY 187
0.0295
LEU 188
0.0143
ALA 189
0.0141
PRO 190
0.0296
PRO 191
0.0428
GLN 192
0.0381
HIS 193
0.0219
LEU 194
0.0177
ILE 195
0.0257
ARG 196
0.0323
VAL 197
0.0448
GLU 198
0.0427
GLY 199
0.0491
ASN 200
0.0473
LEU 201
0.0335
ARG 202
0.0447
VAL 203
0.0409
GLU 204
0.0429
TYR 205
0.0385
LEU 206
0.0563
ASP 207
0.0595
ASP 208
0.0368
ARG 209
0.0397
ASN 210
0.1297
THR 211
0.0204
PHE 212
0.0389
ARG 213
0.0304
HIS 214
0.0393
SER 215
0.0355
VAL 216
0.0399
VAL 217
0.0672
VAL 218
0.0624
PRO 219
0.0613
TYR 220
0.0305
GLU 221
0.0625
PRO 222
0.0810
PRO 223
0.0892
GLU 224
0.0808
VAL 225
0.1502
GLY 226
0.2086
SER 227
0.1087
ASP 228
0.0902
CYS 229
0.0592
THR 230
0.0371
THR 231
0.0237
ILE 232
0.0643
HIS 233
0.0460
TYR 234
0.0477
ASN 235
0.0289
TYR 236
0.0215
MET 237
0.0191
CYS 238
0.0171
ASN 239
0.0161
SER 240
0.0196
SER 241
0.0198
CYS 242
0.0268
MET 243
0.0380
GLY 244
0.0524
GLY 245
0.0345
MET 246
0.0274
ASN 247
0.0267
ARG 248
0.0173
ARG 249
0.0194
PRO 250
0.0226
ILE 251
0.0289
LEU 252
0.0304
THR 253
0.0254
ILE 254
0.0237
ILE 255
0.0354
THR 256
0.0443
LEU 257
0.0389
GLU 258
0.0689
ASP 259
0.1130
SER 260
0.1306
SER 261
0.3108
GLY 262
0.1861
ASN 263
0.1800
LEU 264
0.1052
LEU 265
0.0810
GLY 266
0.0618
ARG 267
0.0395
ASN 268
0.0330
SER 269
0.0239
PHE 270
0.0238
GLU 271
0.0347
VAL 272
0.0264
ARG 273
0.0225
VAL 274
0.0192
CYS 275
0.0123
ALA 276
0.0146
CYS 277
0.0267
CYS 277
0.0266
PRO 278
0.0093
GLY 279
0.0109
ARG 280
0.0304
ASP 281
0.0301
ARG 282
0.0324
ARG 283
0.0356
THR 284
0.0952
GLU 285
0.1189
GLU 286
0.0874
GLU 287
0.1454
ASN 288
0.3127
LEU 289
0.1557
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.