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 = 0.3701
VAL 97
0.0363
PRO 98
0.0471
SER 99
0.1291
GLN 100
0.0456
LYS 101
0.1046
THR 102
0.0352
TYR 103
0.0224
GLN 104
0.0232
GLY 105
0.0249
SER 106
0.0427
SER 106
0.0428
TYR 107
0.0230
GLY 108
0.0402
PHE 109
0.0422
ARG 110
0.0512
LEU 111
0.0350
GLY 112
0.0380
PHE 113
0.0740
LEU 114
0.0664
HIS 115
0.0647
SER 116
0.0609
VAL 122
0.0515
THR 123
0.0377
CYS 124
0.0385
THR 125
0.0464
THR 125
0.0461
TYR 126
0.0452
SER 127
0.0412
PRO 128
0.0533
ALA 129
0.0582
LEU 130
0.0607
ASN 131
0.0785
ASN 131
0.0790
LYS 132
0.0511
MET 133
0.0346
PHE 134
0.0323
CYS 135
0.0324
GLN 136
0.0255
LEU 137
0.0346
ALA 138
0.0405
LYS 139
0.0270
LYS 139
0.0271
THR 140
0.0204
CYS 141
0.0328
CYS 141
0.0325
PRO 142
0.0508
VAL 143
0.0376
GLN 144
0.0532
LEU 145
0.0277
TRP 146
0.0228
VAL 147
0.0301
ASP 148
0.0394
SER 149
0.0329
THR 150
0.0212
PRO 151
0.0184
PRO 152
0.0205
PRO 152
0.0194
PRO 153
0.0240
PRO 153
0.0215
GLY 154
0.0156
GLY 154
0.0172
THR 155
0.0133
ARG 156
0.0278
VAL 157
0.0454
ARG 158
0.1100
ALA 159
0.0964
MET 160
0.0610
ALA 161
0.0356
ILE 162
0.0333
TYR 163
0.0452
LYS 164
0.0388
GLN 165
0.0609
SER 166
0.0442
GLN 167
0.0767
GLN 167
0.0766
HIS 168
0.0541
MET 169
0.0399
THR 170
0.0496
GLU 171
0.0691
VAL 172
0.0418
VAL 173
0.0328
ARG 174
0.0432
ARG 175
0.0222
ARG 175
0.0222
CYS 176
0.0527
PRO 177
0.1114
HIS 178
0.1615
HIS 179
0.0935
GLU 180
0.0455
ARG 181
0.0304
CYS 182
0.1724
CYS 182
0.1729
GLY 187
0.0508
LEU 188
0.1291
ALA 189
0.0490
PRO 190
0.0355
PRO 191
0.0405
GLN 192
0.0261
HIS 193
0.0236
LEU 194
0.0379
ILE 195
0.0431
ARG 196
0.0781
VAL 197
0.0905
GLU 198
0.0885
GLY 199
0.1166
ASN 200
0.0644
LEU 201
0.0942
ARG 202
0.0461
VAL 203
0.0431
GLU 204
0.0344
TYR 205
0.0348
LEU 206
0.0669
ASP 207
0.0856
ASP 208
0.0897
ARG 209
0.1400
ASN 210
0.0875
THR 211
0.0951
PHE 212
0.0636
ARG 213
0.0518
HIS 214
0.0543
SER 215
0.0586
SER 215
0.0591
VAL 216
0.0537
VAL 217
0.0918
VAL 218
0.0539
PRO 219
0.0276
TYR 220
0.0323
GLU 221
0.0225
PRO 222
0.0068
PRO 223
0.0067
GLU 224
0.0352
VAL 225
0.0350
GLY 226
0.0216
SER 227
0.0457
ASP 228
0.0173
CYS 229
0.0073
THR 230
0.0241
THR 231
0.0457
ILE 232
0.0106
HIS 233
0.0181
TYR 234
0.0693
ASN 235
0.0639
TYR 236
0.0488
MET 237
0.0594
CYS 238
0.0630
CYS 238
0.0633
ASN 239
0.0493
SER 240
0.0396
SER 241
0.0515
CYS 242
0.0467
MET 243
0.0736
GLY 244
0.1110
GLY 245
0.0296
MET 246
0.0310
ASN 247
0.0138
ARG 248
0.0429
ARG 249
0.0343
PRO 250
0.0330
ILE 251
0.0336
LEU 252
0.0486
LEU 252
0.0487
THR 253
0.0376
ILE 254
0.0325
ILE 254
0.0324
ILE 255
0.0489
THR 256
0.1049
THR 256
0.1005
LEU 257
0.0483
GLU 258
0.0503
GLU 258
0.0503
ASP 259
0.0434
SER 260
0.0399
SER 261
0.3701
GLY 262
0.0675
ASN 263
0.1567
LEU 264
0.1106
LEU 265
0.0389
GLY 266
0.0475
ARG 267
0.0454
ASN 268
0.0327
SER 269
0.0451
PHE 270
0.0693
GLU 271
0.0486
GLU 271
0.0486
VAL 272
0.0211
ARG 273
0.0455
VAL 274
0.0424
CYS 275
0.0390
ALA 276
0.0473
CYS 277
0.0440
PRO 278
0.0328
GLY 279
0.0342
ARG 280
0.0371
ASP 281
0.0358
ARG 282
0.0608
ARG 283
0.0702
THR 284
0.0913
GLU 285
0.1175
GLU 286
0.2341
GLU 287
0.3300
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.