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 = 0.2864
SER 96
0.0683
VAL 97
0.0641
PRO 98
0.0649
SER 99
0.1780
GLN 100
0.0633
LYS 101
0.0685
THR 102
0.0542
TYR 103
0.1016
GLN 104
0.0811
GLY 105
0.0958
SER 106
0.0815
SER 106
0.0806
TYR 107
0.0665
GLY 108
0.0945
PHE 109
0.0757
ARG 110
0.0780
LEU 111
0.0692
GLY 112
0.0153
PHE 113
0.0216
LEU 114
0.0213
HIS 115
0.0220
SER 116
0.0206
VAL 122
0.0277
THR 123
0.0090
CYS 124
0.0089
THR 125
0.0086
TYR 126
0.0241
SER 127
0.0233
PRO 128
0.0303
ALA 129
0.0405
LEU 130
0.0232
ASN 131
0.0189
LYS 132
0.0137
MET 133
0.0171
PHE 134
0.0127
CYS 135
0.0122
GLN 136
0.0149
LEU 137
0.0216
ALA 138
0.0219
LYS 139
0.0172
LYS 139
0.0172
THR 140
0.0274
CYS 141
0.0287
PRO 142
0.0515
VAL 143
0.0324
GLN 144
0.0640
LEU 145
0.0158
TRP 146
0.0184
VAL 147
0.0527
ASP 148
0.0909
SER 149
0.0813
THR 150
0.0538
PRO 151
0.0270
PRO 152
0.0609
PRO 152
0.0619
PRO 153
0.0918
PRO 153
0.0827
GLY 154
0.0952
GLY 154
0.0910
THR 155
0.0529
ARG 156
0.0520
VAL 157
0.0317
ARG 158
0.0621
ALA 159
0.0329
MET 160
0.0386
ALA 161
0.0512
ILE 162
0.0591
TYR 163
0.0649
LYS 164
0.0721
GLN 165
0.0978
SER 166
0.0718
GLN 167
0.2352
HIS 168
0.0568
MET 169
0.0479
THR 170
0.0461
GLU 171
0.0434
GLU 171
0.0433
VAL 172
0.0323
VAL 173
0.0371
ARG 174
0.0359
ARG 175
0.0386
CYS 176
0.0255
PRO 177
0.0401
HIS 178
0.0434
HIS 179
0.0378
GLU 180
0.0504
ARG 181
0.0648
CYS 182
0.0592
SER 185
0.0545
ASP 186
0.0358
GLY 187
0.0655
LEU 188
0.0493
ALA 189
0.0482
PRO 190
0.0612
PRO 191
0.0656
GLN 192
0.0550
GLN 192
0.0545
HIS 193
0.0478
LEU 194
0.0472
ILE 195
0.0434
ARG 196
0.0391
VAL 197
0.0381
GLU 198
0.0310
GLY 199
0.0666
ASN 200
0.0681
LEU 201
0.0773
ARG 202
0.0739
VAL 203
0.0569
GLU 204
0.0544
TYR 205
0.0468
LEU 206
0.0611
ASP 207
0.0829
ASP 208
0.0642
ARG 209
0.0701
ASN 210
0.0221
THR 211
0.0224
PHE 212
0.0291
ARG 213
0.0290
HIS 214
0.0455
SER 215
0.0273
VAL 216
0.0394
VAL 217
0.0608
VAL 218
0.0547
PRO 219
0.0445
TYR 220
0.0308
GLU 221
0.0283
GLU 221
0.0284
PRO 222
0.0262
PRO 223
0.0288
GLU 224
0.1219
VAL 225
0.2421
GLY 226
0.2864
SER 227
0.1618
ASP 228
0.1074
CYS 229
0.0400
THR 230
0.0211
THR 231
0.0329
ILE 232
0.0498
HIS 233
0.0490
TYR 234
0.0338
ASN 235
0.0298
TYR 236
0.0400
MET 237
0.0409
CYS 238
0.0350
CYS 238
0.0345
ASN 239
0.0231
SER 240
0.0329
SER 241
0.0193
CYS 242
0.0051
MET 243
0.0161
GLY 244
0.0042
GLY 245
0.0183
MET 246
0.0288
ASN 247
0.0313
ARG 248
0.0361
ARG 249
0.0464
PRO 250
0.0504
ILE 251
0.0560
LEU 252
0.0584
THR 253
0.0617
ILE 254
0.0602
ILE 255
0.0357
THR 256
0.0597
LEU 257
0.0375
GLU 258
0.0578
ASP 259
0.0602
SER 260
0.1164
SER 261
0.2576
GLY 262
0.1880
ASN 263
0.1414
LEU 264
0.1200
LEU 265
0.0755
GLY 266
0.0857
ARG 267
0.0916
ASN 268
0.0565
ASN 268
0.0571
SER 269
0.0513
PHE 270
0.0502
GLU 271
0.0500
GLU 271
0.0500
VAL 272
0.0472
ARG 273
0.0452
VAL 274
0.0306
CYS 275
0.0250
ALA 276
0.0193
CYS 277
0.0429
PRO 278
0.0296
GLY 279
0.0524
ARG 280
0.0867
ASP 281
0.0871
ARG 282
0.0608
ARG 283
0.0530
THR 284
0.0589
GLU 285
0.0853
GLU 286
0.0693
GLU 287
0.1039
ASN 288
0.1934
LEU 289
0.0634
ARG 290
0.1441
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.