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 = 0.2589
SER 96
0.0179
VAL 97
0.0110
PRO 98
0.0142
SER 99
0.0212
GLN 100
0.0423
LYS 101
0.0563
THR 102
0.0696
TYR 103
0.0685
GLN 104
0.0344
GLY 105
0.0456
SER 106
0.2532
SER 106
0.2589
TYR 107
0.0487
GLY 108
0.0583
PHE 109
0.0459
ARG 110
0.0293
LEU 111
0.0477
GLY 112
0.0546
PHE 113
0.0207
LEU 114
0.0236
HIS 115
0.0193
SER 116
0.0056
VAL 122
0.0364
THR 123
0.0221
CYS 124
0.0176
THR 125
0.0133
TYR 126
0.0462
SER 127
0.1100
PRO 128
0.1425
ALA 129
0.0776
LEU 130
0.1825
ASN 131
0.1905
LYS 132
0.0687
MET 133
0.0316
PHE 134
0.0219
CYS 135
0.0220
GLN 136
0.0325
LEU 137
0.0404
ALA 138
0.0497
LYS 139
0.0415
LYS 139
0.0415
THR 140
0.0366
CYS 141
0.0365
PRO 142
0.0444
VAL 143
0.0356
GLN 144
0.0323
LEU 145
0.0308
TRP 146
0.0367
VAL 147
0.0455
ASP 148
0.0428
SER 149
0.0498
THR 150
0.0930
PRO 151
0.2134
PRO 152
0.1496
PRO 152
0.1482
PRO 153
0.1006
PRO 153
0.1120
GLY 154
0.1026
GLY 154
0.1071
THR 155
0.1113
ARG 156
0.0555
VAL 157
0.0474
ARG 158
0.0544
ALA 159
0.0603
MET 160
0.0880
ALA 161
0.0679
ILE 162
0.0387
TYR 163
0.0234
LYS 164
0.0258
GLN 165
0.0278
SER 166
0.0179
GLN 167
0.0334
HIS 168
0.0281
MET 169
0.0215
THR 170
0.0230
GLU 171
0.0244
GLU 171
0.0242
VAL 172
0.0189
VAL 173
0.0434
ARG 174
0.0276
ARG 175
0.0064
CYS 176
0.0093
PRO 177
0.0343
HIS 178
0.0297
HIS 179
0.0269
GLU 180
0.0425
ARG 181
0.0429
CYS 182
0.0576
SER 185
0.0166
ASP 186
0.0190
GLY 187
0.0093
LEU 188
0.0113
ALA 189
0.0152
PRO 190
0.0259
PRO 191
0.0355
GLN 192
0.0076
GLN 192
0.0075
HIS 193
0.0139
LEU 194
0.0388
ILE 195
0.0386
ARG 196
0.0209
VAL 197
0.0267
GLU 198
0.0244
GLY 199
0.0365
ASN 200
0.0196
LEU 201
0.0578
ARG 202
0.0298
VAL 203
0.0364
GLU 204
0.0470
TYR 205
0.0699
LEU 206
0.0720
ASP 207
0.0604
ASP 208
0.0403
ARG 209
0.0273
ASN 210
0.0439
THR 211
0.0268
PHE 212
0.0237
ARG 213
0.0464
HIS 214
0.0557
SER 215
0.0641
VAL 216
0.0611
VAL 217
0.0455
VAL 218
0.0473
PRO 219
0.0901
TYR 220
0.0832
GLU 221
0.2065
GLU 221
0.2076
PRO 222
0.1185
PRO 223
0.0513
GLU 224
0.0721
VAL 225
0.1993
GLY 226
0.1341
SER 227
0.0664
ASP 228
0.0338
CYS 229
0.0252
THR 230
0.0312
THR 231
0.0413
ILE 232
0.0421
HIS 233
0.0408
TYR 234
0.0381
ASN 235
0.0493
TYR 236
0.0393
MET 237
0.0417
CYS 238
0.0302
CYS 238
0.0304
ASN 239
0.0525
SER 240
0.0517
SER 241
0.0461
CYS 242
0.0330
MET 243
0.0473
GLY 244
0.0544
GLY 245
0.0178
MET 246
0.0211
ASN 247
0.0206
ARG 248
0.0212
ARG 249
0.0067
PRO 250
0.0315
ILE 251
0.0381
LEU 252
0.0210
THR 253
0.0441
ILE 254
0.0500
ILE 255
0.0578
THR 256
0.0479
LEU 257
0.0563
GLU 258
0.0730
ASP 259
0.0944
SER 260
0.1694
SER 261
0.1030
GLY 262
0.1482
ASN 263
0.0927
LEU 264
0.0938
LEU 265
0.1003
GLY 266
0.0654
ARG 267
0.0618
ASN 268
0.0649
ASN 268
0.0670
SER 269
0.0424
PHE 270
0.0648
GLU 271
0.0469
GLU 271
0.0438
VAL 272
0.0305
ARG 273
0.0236
VAL 274
0.0291
CYS 275
0.0339
ALA 276
0.0377
CYS 277
0.0432
PRO 278
0.0390
GLY 279
0.0609
ARG 280
0.0743
ASP 281
0.0745
ARG 282
0.0817
ARG 283
0.0670
THR 284
0.0670
GLU 285
0.0771
GLU 286
0.0566
GLU 287
0.0238
ASN 288
0.0772
LEU 289
0.0572
ARG 290
0.1240
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.