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 = 0.3855
SER 96
0.0440
VAL 97
0.0793
PRO 98
0.0428
SER 99
0.1371
GLN 100
0.0759
LYS 101
0.0821
THR 102
0.0230
TYR 103
0.0310
GLN 104
0.0411
GLY 105
0.0390
SER 106
0.0583
SER 106
0.0584
TYR 107
0.0721
GLY 108
0.0525
PHE 109
0.0418
ARG 110
0.0239
LEU 111
0.0247
GLY 112
0.0339
PHE 113
0.0220
LEU 114
0.0156
HIS 115
0.0095
SER 116
0.0121
VAL 122
0.0210
THR 123
0.0217
CYS 124
0.0160
THR 125
0.0165
TYR 126
0.0220
SER 127
0.0147
PRO 128
0.0117
ALA 129
0.0073
LEU 130
0.0167
ASN 131
0.0152
LYS 132
0.0163
MET 133
0.0173
PHE 134
0.0132
CYS 135
0.0172
GLN 136
0.0251
LEU 137
0.0289
ALA 138
0.0469
LYS 139
0.0377
LYS 139
0.0377
THR 140
0.0280
CYS 141
0.0296
PRO 142
0.0281
VAL 143
0.0396
GLN 144
0.0449
LEU 145
0.0353
TRP 146
0.0335
VAL 147
0.0226
ASP 148
0.0692
SER 149
0.0725
THR 150
0.1260
PRO 151
0.1546
PRO 152
0.2149
PRO 152
0.2080
PRO 153
0.0682
PRO 153
0.0744
GLY 154
0.0859
GLY 154
0.0726
THR 155
0.0776
ARG 156
0.0493
VAL 157
0.0457
ARG 158
0.0245
ALA 159
0.0306
MET 160
0.0400
ALA 161
0.0329
ILE 162
0.0283
TYR 163
0.0252
LYS 164
0.0387
GLN 165
0.0499
SER 166
0.0683
GLN 167
0.0553
HIS 168
0.0242
MET 169
0.0360
THR 170
0.0350
GLU 171
0.0289
GLU 171
0.0290
VAL 172
0.0279
VAL 173
0.0226
ARG 174
0.0318
ARG 175
0.0280
CYS 176
0.0284
PRO 177
0.0264
HIS 178
0.0283
HIS 179
0.0229
GLU 180
0.0192
ARG 181
0.0335
CYS 182
0.0531
SER 185
0.3533
ASP 186
0.2395
GLY 187
0.2290
LEU 188
0.3855
ALA 189
0.1639
PRO 190
0.0956
PRO 191
0.0404
GLN 192
0.0279
GLN 192
0.0273
HIS 193
0.0249
LEU 194
0.0339
ILE 195
0.0352
ARG 196
0.0667
VAL 197
0.0458
GLU 198
0.0336
GLY 199
0.0434
ASN 200
0.1247
LEU 201
0.2987
ARG 202
0.0655
VAL 203
0.0475
GLU 204
0.0461
TYR 205
0.0931
LEU 206
0.0642
ASP 207
0.0464
ASP 208
0.0391
ARG 209
0.0528
ASN 210
0.0145
THR 211
0.0419
PHE 212
0.0347
ARG 213
0.0270
HIS 214
0.0340
SER 215
0.0377
VAL 216
0.0392
VAL 217
0.0223
VAL 218
0.0494
PRO 219
0.0748
TYR 220
0.0379
GLU 221
0.0479
GLU 221
0.0474
PRO 222
0.0558
PRO 223
0.0398
GLU 224
0.0533
VAL 225
0.0894
GLY 226
0.0761
SER 227
0.0205
ASP 228
0.0367
CYS 229
0.0398
THR 230
0.0374
THR 231
0.0334
ILE 232
0.0309
HIS 233
0.0238
TYR 234
0.0439
ASN 235
0.0570
TYR 236
0.0348
MET 237
0.0332
CYS 238
0.0297
CYS 238
0.0297
ASN 239
0.0170
SER 240
0.0142
SER 241
0.0311
CYS 242
0.0315
MET 243
0.0382
GLY 244
0.0306
GLY 245
0.0237
MET 246
0.0204
ASN 247
0.0314
ARG 248
0.0319
ARG 249
0.0274
PRO 250
0.0213
ILE 251
0.0188
LEU 252
0.0305
THR 253
0.0327
ILE 254
0.0211
ILE 255
0.0220
THR 256
0.0331
LEU 257
0.0464
GLU 258
0.0336
ASP 259
0.0520
SER 260
0.0509
SER 261
0.0641
GLY 262
0.0723
ASN 263
0.1079
LEU 264
0.0842
LEU 265
0.0894
GLY 266
0.0584
ARG 267
0.0474
ASN 268
0.0250
ASN 268
0.0254
SER 269
0.0354
PHE 270
0.0319
GLU 271
0.0227
GLU 271
0.0225
VAL 272
0.0156
ARG 273
0.0121
VAL 274
0.0121
CYS 275
0.0175
ALA 276
0.0292
CYS 277
0.0244
PRO 278
0.0172
GLY 279
0.0216
ARG 280
0.0236
ASP 281
0.0182
ARG 282
0.0174
ARG 283
0.0217
THR 284
0.0236
GLU 285
0.0275
GLU 286
0.0293
GLU 287
0.0295
ASN 288
0.0218
LEU 289
0.0387
ARG 290
0.0616
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 8th, 2025.