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 = 0.4064
SER 96
0.0399
VAL 97
0.0483
PRO 98
0.0442
SER 99
0.0570
GLN 100
0.0459
LYS 101
0.0513
THR 102
0.0395
TYR 103
0.0169
GLN 104
0.0367
GLY 105
0.0529
SER 106
0.0861
TYR 107
0.0713
GLY 108
0.0698
PHE 109
0.0372
ARG 110
0.0452
LEU 111
0.0481
GLY 112
0.0457
PHE 113
0.0250
LEU 114
0.0437
HIS 115
0.0421
SER 116
0.0607
GLY 117
0.0683
THR 118
0.0711
ALA 119
0.0904
LYS 120
0.0854
SER 121
0.0782
VAL 122
0.0641
THR 123
0.0365
CYS 124
0.0277
THR 125
0.0290
TYR 126
0.0211
SER 127
0.0261
PRO 128
0.0215
ALA 129
0.0336
LEU 130
0.0373
ASN 131
0.0279
LYS 132
0.0254
MET 133
0.0221
PHE 134
0.0085
CYS 135
0.0085
GLN 136
0.0073
LEU 137
0.0220
ALA 138
0.0313
LYS 139
0.0297
THR 140
0.0343
CYS 141
0.0269
PRO 142
0.0312
VAL 143
0.0497
GLN 144
0.0533
LEU 145
0.0383
TRP 146
0.0470
VAL 147
0.0612
ASP 148
0.0945
SER 149
0.0971
THR 150
0.0789
PRO 151
0.0736
PRO 152
0.0934
PRO 153
0.0789
GLY 154
0.0794
THR 155
0.0535
ARG 156
0.0534
VAL 157
0.0598
ARG 158
0.1078
ALA 159
0.0543
MET 160
0.0434
ALA 161
0.0355
ILE 162
0.0387
TYR 163
0.0357
LYS 164
0.0432
GLN 165
0.0547
SER 166
0.0572
GLN 167
0.0511
HIS 168
0.0391
MET 169
0.0468
THR 170
0.0496
GLU 171
0.0457
VAL 172
0.0432
VAL 173
0.0371
ARG 174
0.0382
ARG 175
0.0423
CYS 176
0.0530
PRO 177
0.0852
HIS 178
0.1044
HIS 179
0.0866
GLU 180
0.0881
ARG 181
0.1520
CYS 182
0.1730
CYS 182
0.1714
SER 183
0.1777
ASP 184
0.1291
SER 185
0.0839
ASP 186
0.0603
GLY 187
0.0863
LEU 188
0.0533
ALA 189
0.0434
PRO 190
0.0783
PRO 191
0.0860
GLN 192
0.0670
HIS 193
0.0409
LEU 194
0.0280
ILE 195
0.0269
ARG 196
0.0239
VAL 197
0.0276
GLU 198
0.0262
GLY 199
0.0245
ASN 200
0.0275
LEU 201
0.0165
ARG 202
0.0285
VAL 203
0.0234
GLU 204
0.0381
GLU 204
0.0383
TYR 205
0.0499
LEU 206
0.0796
ASP 207
0.0766
ASP 208
0.0560
ARG 209
0.1096
ASN 210
0.4064
THR 211
0.0490
PHE 212
0.0796
ARG 213
0.0434
HIS 214
0.0552
SER 215
0.0416
VAL 216
0.0344
VAL 217
0.0557
VAL 218
0.0600
PRO 219
0.0541
TYR 220
0.0195
GLU 221
0.0209
PRO 222
0.0356
PRO 223
0.0430
GLU 224
0.0252
VAL 225
0.0463
GLY 226
0.1253
SER 227
0.0480
ASP 228
0.0718
CYS 229
0.0483
THR 230
0.0348
THR 231
0.0425
ILE 232
0.0612
HIS 233
0.0319
TYR 234
0.0334
ASN 235
0.0271
TYR 236
0.0245
MET 237
0.0506
CYS 238
0.0492
ASN 239
0.0490
SER 240
0.0433
SER 241
0.0600
CYS 242
0.0651
MET 243
0.0673
GLY 244
0.0504
GLY 245
0.0378
MET 246
0.0316
ASN 247
0.0511
ARG 248
0.0531
ARG 249
0.0377
PRO 250
0.0326
ILE 251
0.0274
LEU 252
0.0354
THR 253
0.0349
ILE 254
0.0426
ILE 255
0.0514
THR 256
0.0466
THR 256
0.0469
LEU 257
0.0220
GLU 258
0.0542
ASP 259
0.1056
SER 260
0.1437
SER 261
0.2705
GLY 262
0.1556
ASN 263
0.1442
LEU 264
0.0773
LEU 265
0.0553
GLY 266
0.0183
ARG 267
0.0217
ASN 268
0.0410
SER 269
0.0458
PHE 270
0.0304
GLU 271
0.0330
VAL 272
0.0175
ARG 273
0.0262
VAL 274
0.0254
CYS 275
0.0226
ALA 276
0.0101
CYS 277
0.0458
CYS 277
0.0460
PRO 278
0.0358
GLY 279
0.0604
ARG 280
0.0793
ASP 281
0.0660
ARG 282
0.0540
ARG 283
0.0752
THR 284
0.1015
GLU 285
0.0706
GLU 286
0.0329
GLU 287
0.0517
ASN 288
0.0872
LEU 289
0.0970
ARG 290
0.0913
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.