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 = 0.4262
SER 96
0.0662
VAL 97
0.0241
PRO 98
0.0623
SER 99
0.0960
GLN 100
0.0389
LYS 101
0.0200
THR 102
0.0584
TYR 103
0.1186
GLN 104
0.0698
GLY 105
0.0598
SER 106
0.0157
SER 106
0.0186
TYR 107
0.0167
GLY 108
0.0510
PHE 109
0.0533
ARG 110
0.0331
LEU 111
0.0283
GLY 112
0.1296
PHE 113
0.0731
LEU 114
0.0646
HIS 115
0.1151
SER 116
0.0934
VAL 122
0.0814
THR 123
0.0698
CYS 124
0.0789
THR 125
0.0142
TYR 126
0.0322
SER 127
0.0894
PRO 128
0.0658
ALA 129
0.0585
LEU 130
0.0299
ASN 131
0.0287
LYS 132
0.0354
MET 133
0.1285
PHE 134
0.0501
CYS 135
0.0422
GLN 136
0.0295
LEU 137
0.0196
ALA 138
0.0338
LYS 139
0.0459
LYS 139
0.0460
THR 140
0.0522
CYS 141
0.0670
PRO 142
0.0588
VAL 143
0.1199
GLN 144
0.0629
LEU 145
0.0555
TRP 146
0.0923
VAL 147
0.0492
ASP 148
0.0411
SER 149
0.0676
THR 150
0.0582
PRO 151
0.0390
PRO 152
0.0383
PRO 152
0.0360
PRO 153
0.0261
PRO 153
0.0245
GLY 154
0.0321
GLY 154
0.0313
THR 155
0.0275
ARG 156
0.0457
VAL 157
0.0393
ARG 158
0.0339
ALA 159
0.0348
MET 160
0.1395
ALA 161
0.0722
ILE 162
0.0299
TYR 163
0.0495
LYS 164
0.0610
GLN 165
0.0454
SER 166
0.0207
GLN 167
0.0381
HIS 168
0.0515
MET 169
0.0221
THR 170
0.0751
GLU 171
0.0276
GLU 171
0.0279
VAL 172
0.0648
VAL 173
0.1370
ARG 174
0.0168
ARG 175
0.0155
CYS 176
0.0128
PRO 177
0.0139
HIS 178
0.0185
HIS 179
0.0134
GLU 180
0.0119
ARG 181
0.0181
CYS 182
0.0156
SER 185
0.0227
ASP 186
0.0166
GLY 187
0.0279
LEU 188
0.0436
ALA 189
0.0320
PRO 190
0.0461
PRO 191
0.0058
GLN 192
0.0295
GLN 192
0.0307
HIS 193
0.0255
LEU 194
0.0444
ILE 195
0.0287
ARG 196
0.0259
VAL 197
0.0564
GLU 198
0.1922
GLY 199
0.2668
ASN 200
0.4262
LEU 201
0.2338
ARG 202
0.0905
VAL 203
0.0606
GLU 204
0.1061
TYR 205
0.0475
LEU 206
0.0412
ASP 207
0.0395
ASP 208
0.0279
ARG 209
0.0451
ASN 210
0.0497
THR 211
0.0560
PHE 212
0.0250
ARG 213
0.0349
HIS 214
0.0327
SER 215
0.0948
VAL 216
0.0264
VAL 217
0.0322
VAL 218
0.0721
PRO 219
0.0314
TYR 220
0.0664
GLU 221
0.0888
GLU 221
0.0889
PRO 222
0.0594
PRO 223
0.0239
GLU 224
0.0993
VAL 225
0.0355
GLY 226
0.0283
SER 227
0.0469
ASP 228
0.1835
CYS 229
0.0683
THR 230
0.0275
THR 231
0.0467
ILE 232
0.0727
HIS 233
0.0593
TYR 234
0.0662
ASN 235
0.0427
TYR 236
0.0382
MET 237
0.0403
CYS 238
0.0141
CYS 238
0.0138
ASN 239
0.0369
SER 240
0.0375
SER 241
0.0457
CYS 242
0.0308
MET 243
0.0285
GLY 244
0.0269
GLY 245
0.0239
MET 246
0.0157
ASN 247
0.0102
GLN 248
0.0438
ARG 249
0.0458
PRO 250
0.0879
ILE 251
0.0480
LEU 252
0.0169
THR 253
0.0285
ILE 254
0.0336
ILE 255
0.1107
THR 256
0.0795
LEU 257
0.0520
GLU 258
0.0534
ASP 259
0.0170
SER 260
0.0491
SER 261
0.0511
GLY 262
0.0306
ASN 263
0.0808
LEU 264
0.0836
LEU 265
0.1294
GLY 266
0.0554
ARG 267
0.0614
ASN 268
0.0330
ASN 268
0.0351
SER 269
0.0285
PHE 270
0.1949
GLU 271
0.0719
GLU 271
0.0663
VAL 272
0.0445
ARG 273
0.0608
VAL 274
0.0215
CYS 275
0.0269
ALA 276
0.0877
CYS 277
0.1184
PRO 278
0.0402
GLY 279
0.0319
ARG 280
0.0205
ASP 281
0.0075
ARG 282
0.0188
ARG 283
0.0098
THR 284
0.0139
GLU 285
0.0236
GLU 286
0.0476
GLU 287
0.0222
ASN 288
0.0078
LEU 289
0.0101
ARG 290
0.0274
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.