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 = 0.3753
SER 96
0.0254
VAL 97
0.0360
PRO 98
0.0468
SER 99
0.0200
GLN 100
0.0409
LYS 101
0.0500
THR 102
0.0528
TYR 103
0.0568
GLN 104
0.0747
GLY 105
0.0883
SER 106
0.1243
TYR 107
0.0751
GLY 108
0.0643
PHE 109
0.0585
ARG 110
0.0498
LEU 111
0.0503
GLY 112
0.0382
PHE 113
0.0978
LEU 114
0.0768
VAL 122
0.0175
THR 123
0.0266
CYS 124
0.0204
THR 125
0.0152
TYR 126
0.0694
SER 127
0.1799
PRO 128
0.2621
ALA 129
0.3150
LEU 130
0.1942
ASN 131
0.0800
LYS 132
0.0321
MET 133
0.0062
MET 133
0.0061
PHE 134
0.0077
CYS 135
0.0046
GLN 136
0.0147
LEU 137
0.0151
ALA 138
0.0191
LYS 139
0.0280
THR 140
0.0376
CYS 141
0.0446
CYS 141
0.0437
PRO 142
0.0486
VAL 143
0.0420
GLN 144
0.0322
LEU 145
0.0372
TRP 146
0.0370
VAL 147
0.0477
ASP 148
0.0402
SER 149
0.1015
THR 150
0.2005
PRO 151
0.3753
PRO 152
0.2196
PRO 153
0.3574
GLY 154
0.0626
THR 155
0.0440
ARG 156
0.0304
VAL 157
0.0327
ARG 158
0.0374
ALA 159
0.0318
MET 160
0.0287
ALA 161
0.0297
ILE 162
0.0286
TYR 163
0.0275
LYS 164
0.0369
GLN 165
0.0552
SER 166
0.0632
SER 166
0.0631
GLN 167
0.0868
HIS 168
0.0519
MET 169
0.0384
THR 170
0.0449
GLU 171
0.0367
VAL 172
0.0203
VAL 173
0.0242
ARG 174
0.0123
ARG 175
0.0137
CYS 176
0.0309
PRO 177
0.0516
HIS 178
0.0654
HIS 179
0.0515
GLU 180
0.0396
ARG 181
0.0658
SER 185
0.0335
ASP 186
0.0300
GLY 187
0.0476
LEU 188
0.0523
ALA 189
0.0283
PRO 190
0.0468
PRO 191
0.0364
GLN 192
0.0235
HIS 193
0.0236
LEU 194
0.0165
ILE 195
0.0256
ARG 196
0.0188
VAL 197
0.0152
GLU 198
0.0279
GLY 199
0.0446
ASN 200
0.0379
LEU 201
0.0491
ARG 202
0.0261
VAL 203
0.0267
GLU 204
0.0231
TYR 205
0.0210
LEU 206
0.0332
ASP 207
0.0272
ASP 208
0.0346
ARG 209
0.0451
ASN 210
0.0736
THR 211
0.0773
PHE 212
0.0512
ARG 213
0.0543
HIS 214
0.0403
SER 215
0.0300
VAL 216
0.0275
VAL 217
0.0337
VAL 218
0.0347
PRO 219
0.0441
TYR 220
0.0498
GLU 221
0.0363
PRO 222
0.0755
PRO 223
0.0682
GLU 224
0.0594
VAL 225
0.0518
GLY 226
0.0555
SER 227
0.0305
ASP 228
0.0625
CYS 229
0.0481
THR 230
0.0463
THR 231
0.0283
ILE 232
0.0370
HIS 233
0.0414
TYR 234
0.0307
ASN 235
0.0204
TYR 236
0.0162
MET 237
0.0111
CYS 238
0.0133
CYS 238
0.0146
ASN 239
0.0123
SER 240
0.0170
SER 241
0.0174
CYS 242
0.0155
MET 243
0.0169
GLY 244
0.0231
GLY 245
0.0386
MET 246
0.0615
ASN 247
0.0432
ARG 248
0.0246
ARG 249
0.0285
PRO 250
0.0248
ILE 251
0.0239
LEU 252
0.0250
THR 253
0.0227
ILE 254
0.0346
ILE 254
0.0345
ILE 255
0.0365
THR 256
0.0339
THR 256
0.0341
LEU 257
0.0300
GLU 258
0.0453
ASP 259
0.0714
SER 260
0.0534
SER 261
0.1435
GLY 262
0.1354
ASN 263
0.1572
LEU 264
0.1184
LEU 265
0.0943
GLY 266
0.0460
ARG 267
0.0391
ASN 268
0.0281
SER 269
0.0321
PHE 270
0.0147
GLU 271
0.0188
VAL 272
0.0317
VAL 272
0.0317
ARG 273
0.0178
VAL 274
0.0116
CYS 275
0.0141
ALA 276
0.0220
CYS 277
0.0166
CYS 277
0.0165
PRO 278
0.0153
GLY 279
0.0206
ARG 280
0.0204
ASP 281
0.0204
ARG 282
0.0195
ARG 283
0.0178
THR 284
0.0289
GLU 285
0.0340
GLU 286
0.0200
GLU 287
0.0249
ASN 288
0.0454
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.