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 = 0.2898
SER 96
0.0767
VAL 97
0.1083
PRO 98
0.0868
SER 99
0.0949
GLN 100
0.1249
LYS 101
0.1223
THR 102
0.0342
TYR 103
0.0468
GLN 104
0.0513
GLY 105
0.0597
SER 106
0.0674
SER 106
0.0676
TYR 107
0.0649
GLY 108
0.0663
PHE 109
0.0524
ARG 110
0.0337
LEU 111
0.0339
GLY 112
0.0294
PHE 113
0.0495
LEU 114
0.0419
HIS 115
0.0250
SER 116
0.0244
VAL 122
0.0306
THR 123
0.0246
CYS 124
0.0187
THR 125
0.0355
TYR 126
0.0524
SER 127
0.0899
PRO 128
0.0963
ALA 129
0.0892
LEU 130
0.0708
ASN 131
0.0329
LYS 132
0.0164
MET 133
0.0175
PHE 134
0.0280
CYS 135
0.0152
GLN 136
0.0267
LEU 137
0.0377
ALA 138
0.0512
LYS 139
0.0444
LYS 139
0.0443
THR 140
0.0424
CYS 141
0.0425
PRO 142
0.0314
VAL 143
0.0250
GLN 144
0.0423
LEU 145
0.0521
TRP 146
0.0591
VAL 147
0.0425
ASP 148
0.0808
SER 149
0.0677
THR 150
0.0810
PRO 151
0.1076
PRO 152
0.1296
PRO 152
0.1290
PRO 153
0.0468
PRO 153
0.0509
GLY 154
0.0264
GLY 154
0.0178
THR 155
0.0211
ARG 156
0.0262
VAL 157
0.0187
ARG 158
0.0217
ALA 159
0.0269
MET 160
0.0277
ALA 161
0.0219
ILE 162
0.0293
TYR 163
0.0300
LYS 164
0.0405
GLN 165
0.0528
SER 166
0.0549
GLN 167
0.0300
HIS 168
0.0059
MET 169
0.0320
THR 170
0.0588
GLU 171
0.0420
GLU 171
0.0422
VAL 172
0.0272
VAL 173
0.0143
ARG 174
0.0332
ARG 175
0.0287
CYS 176
0.0596
PRO 177
0.1915
HIS 178
0.2140
HIS 179
0.1126
GLU 180
0.1004
ARG 181
0.2397
CYS 182
0.2898
SER 185
0.1905
ASP 186
0.0768
GLY 187
0.2491
LEU 188
0.2662
ALA 189
0.0766
PRO 190
0.0827
PRO 191
0.0420
GLN 192
0.0609
GLN 192
0.0591
HIS 193
0.0364
LEU 194
0.0299
ILE 195
0.0388
ARG 196
0.0356
VAL 197
0.0487
GLU 198
0.0515
GLY 199
0.0613
ASN 200
0.0411
LEU 201
0.0378
ARG 202
0.0403
VAL 203
0.0360
GLU 204
0.0332
TYR 205
0.0179
LEU 206
0.0267
ASP 207
0.0198
ASP 208
0.0118
ARG 209
0.0277
ASN 210
0.0359
THR 211
0.0176
PHE 212
0.0109
ARG 213
0.0236
HIS 214
0.0177
SER 215
0.0215
VAL 216
0.0351
VAL 217
0.0423
VAL 218
0.0260
PRO 219
0.0391
TYR 220
0.0345
GLU 221
0.0711
GLU 221
0.0714
PRO 222
0.0552
PRO 223
0.0436
GLU 224
0.0386
VAL 225
0.0394
GLY 226
0.0667
SER 227
0.0506
ASP 228
0.0543
CYS 229
0.0510
THR 230
0.0374
THR 231
0.0333
ILE 232
0.0284
HIS 233
0.0374
TYR 234
0.0486
ASN 235
0.0480
TYR 236
0.0572
MET 237
0.0581
CYS 238
0.0649
CYS 238
0.0656
ASN 239
0.0332
SER 240
0.0393
SER 241
0.0456
CYS 242
0.0367
MET 243
0.0350
GLY 244
0.0477
GLY 245
0.0291
MET 246
0.0203
ASN 247
0.0206
ARG 248
0.0467
ARG 249
0.0441
PRO 250
0.0307
ILE 251
0.0188
LEU 252
0.0205
THR 253
0.0159
ILE 254
0.0222
ILE 255
0.0148
THR 256
0.0349
LEU 257
0.0429
GLU 258
0.0518
ASP 259
0.0106
SER 260
0.0398
SER 261
0.1129
GLY 262
0.0891
ASN 263
0.0452
LEU 264
0.0779
LEU 265
0.0741
GLY 266
0.0659
ARG 267
0.0645
ASN 268
0.0241
ASN 268
0.0245
SER 269
0.0222
PHE 270
0.0078
GLU 271
0.0175
GLU 271
0.0174
VAL 272
0.0086
ARG 273
0.0293
VAL 274
0.0250
CYS 275
0.0185
ALA 276
0.0496
CYS 277
0.0628
PRO 278
0.0402
GLY 279
0.0759
ARG 280
0.1042
ASP 281
0.0744
ARG 282
0.0888
ARG 283
0.1312
THR 284
0.0819
GLU 285
0.0594
GLU 286
0.1003
GLU 287
0.0600
ASN 288
0.1159
LEU 289
0.1598
ARG 290
0.1224
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.