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 = 0.4146
SER 94
0.0405
SER 95
0.0880
SER 96
0.0614
VAL 97
0.0620
PRO 98
0.0661
SER 99
0.0455
GLN 100
0.0291
LYS 101
0.0568
THR 102
0.0269
TYR 103
0.0623
GLN 104
0.0663
GLY 105
0.0820
SER 106
0.0979
TYR 107
0.0778
GLY 108
0.0820
PHE 109
0.0565
ARG 110
0.0560
LEU 111
0.0588
GLY 112
0.0467
PHE 113
0.0029
LEU 114
0.0153
HIS 115
0.0386
SER 116
0.0517
GLY 117
0.0627
THR 118
0.0648
ALA 119
0.0688
LYS 120
0.0681
SER 121
0.0641
VAL 122
0.0542
THR 123
0.0389
CYS 124
0.0310
THR 125
0.0379
TYR 126
0.0365
SER 127
0.0434
PRO 128
0.0447
ALA 129
0.0528
LEU 130
0.0385
ASN 131
0.0354
LYS 132
0.0389
MET 133
0.0341
PHE 134
0.0353
CYS 135
0.0286
GLN 136
0.0248
LEU 137
0.0168
ALA 138
0.0167
LYS 139
0.0190
THR 140
0.0088
CYS 141
0.0094
PRO 142
0.0254
VAL 143
0.0415
GLN 144
0.0636
LEU 145
0.0514
TRP 146
0.0677
VAL 147
0.0639
ASP 148
0.0856
SER 149
0.0865
THR 150
0.0656
PRO 151
0.0515
PRO 152
0.0553
PRO 153
0.0252
GLY 154
0.0247
THR 155
0.0217
ARG 156
0.0225
VAL 157
0.0192
ARG 158
0.0439
ALA 159
0.0305
MET 160
0.0249
ALA 161
0.0183
ILE 162
0.0291
TYR 163
0.0342
LYS 164
0.0440
GLN 165
0.0609
SER 166
0.1599
GLN 167
0.1849
HIS 168
0.0901
MET 169
0.0832
THR 170
0.0721
GLU 171
0.0572
VAL 172
0.0333
VAL 173
0.0211
ARG 174
0.0211
ARG 175
0.0192
CYS 176
0.0319
PRO 177
0.0533
HIS 178
0.0567
HIS 179
0.0414
GLU 180
0.0393
ARG 181
0.0639
CYS 182
0.0723
SER 183
0.0594
ASP 184
0.0556
SER 185
0.0360
ASP 186
0.0545
GLY 187
0.0423
LEU 188
0.0372
ALA 189
0.0176
PRO 190
0.0059
PRO 191
0.0172
GLN 192
0.0173
HIS 193
0.0053
LEU 194
0.0056
ILE 195
0.0131
ARG 196
0.0147
VAL 197
0.0245
GLU 198
0.0209
GLY 199
0.0401
ASN 200
0.0310
LEU 201
0.0426
ARG 202
0.0366
VAL 203
0.0296
GLU 204
0.0337
TYR 205
0.0279
LEU 206
0.0326
ASP 207
0.0332
ASP 208
0.0438
ARG 209
0.0560
ASN 210
0.0603
THR 211
0.0408
PHE 212
0.0358
ARG 213
0.0286
HIS 214
0.0232
SER 215
0.0256
VAL 216
0.0259
VAL 217
0.0359
VAL 218
0.0258
PRO 219
0.0368
TYR 220
0.0264
GLU 221
0.0486
PRO 222
0.0673
PRO 223
0.0838
GLU 224
0.0896
VAL 225
0.1740
GLY 226
0.2429
SER 227
0.1189
ASP 228
0.0857
CYS 229
0.0779
THR 230
0.0641
THR 231
0.0654
ILE 232
0.0149
HIS 233
0.0107
TYR 234
0.0163
ASN 235
0.0155
TYR 236
0.0137
MET 237
0.0100
CYS 238
0.0062
ASN 239
0.0063
SER 240
0.0130
SER 241
0.0106
CYS 242
0.0189
MET 243
0.0352
GLY 244
0.0476
GLY 245
0.0306
MET 246
0.0234
ASN 247
0.0282
ARG 248
0.0228
ARG 249
0.0240
PRO 250
0.0221
ILE 251
0.0223
LEU 252
0.0331
THR 253
0.0289
ILE 254
0.0173
ILE 255
0.0127
THR 256
0.0185
LEU 257
0.0253
GLU 258
0.0381
ASP 259
0.0553
SER 260
0.0591
SER 261
0.1354
GLY 262
0.0894
ASN 263
0.1046
LEU 264
0.0786
LEU 265
0.0668
GLY 266
0.0564
ARG 267
0.0319
ASN 268
0.0233
SER 269
0.0165
PHE 270
0.0264
GLU 271
0.0380
VAL 272
0.0310
ARG 273
0.0279
VAL 274
0.0212
CYS 275
0.0258
ALA 276
0.0349
CYS 277
0.0540
PRO 278
0.0466
GLY 279
0.0589
ARG 280
0.0706
ASP 281
0.0718
ARG 282
0.0591
ARG 283
0.0530
THR 284
0.0893
GLU 285
0.0942
GLU 286
0.0834
GLU 287
0.0976
ASN 288
0.1119
LEU 289
0.2873
ARG 290
0.4146
LYS 291
0.3347
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.