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 = 0.2806
SER 96
0.0336
VAL 97
0.0374
PRO 98
0.0686
SER 99
0.0729
GLN 100
0.1271
LYS 101
0.0991
THR 102
0.0386
TYR 103
0.0180
GLN 104
0.0170
GLY 105
0.0237
SER 106
0.0354
TYR 107
0.0389
GLY 108
0.0402
PHE 109
0.0628
ARG 110
0.0637
LEU 111
0.0513
GLY 112
0.1053
PHE 113
0.0739
LEU 114
0.0387
VAL 122
0.0178
THR 123
0.0071
CYS 124
0.0325
THR 125
0.0351
TYR 126
0.0820
SER 127
0.0516
PRO 128
0.0430
ALA 129
0.0895
LEU 130
0.0444
ASN 131
0.0518
LYS 132
0.0360
MET 133
0.0444
MET 133
0.0444
PHE 134
0.0389
CYS 135
0.0223
GLN 136
0.0206
LEU 137
0.0449
ALA 138
0.0342
LYS 139
0.0338
THR 140
0.0875
CYS 141
0.0730
CYS 141
0.0731
PRO 142
0.1085
VAL 143
0.0914
GLN 144
0.0471
LEU 145
0.0171
TRP 146
0.0168
VAL 147
0.0393
ASP 148
0.0458
SER 149
0.0584
THR 150
0.0391
PRO 151
0.0422
PRO 152
0.0153
PRO 153
0.0080
GLY 154
0.0107
THR 155
0.0183
ARG 156
0.0149
VAL 157
0.0530
ARG 158
0.0558
ALA 159
0.0109
MET 160
0.0325
ALA 161
0.0386
ILE 162
0.0654
TYR 163
0.0816
LYS 164
0.1048
GLN 165
0.1126
SER 166
0.0408
SER 166
0.0408
GLN 167
0.1448
HIS 168
0.0240
MET 169
0.0519
THR 170
0.0552
GLU 171
0.0481
VAL 172
0.0616
VAL 173
0.0353
ARG 174
0.0456
ARG 175
0.0625
CYS 176
0.0852
PRO 177
0.1039
HIS 178
0.1006
HIS 179
0.0588
GLU 180
0.0757
ARG 181
0.0994
SER 185
0.0533
ASP 186
0.0414
GLY 187
0.0337
LEU 188
0.1321
ALA 189
0.0530
PRO 190
0.0902
PRO 191
0.0838
GLN 192
0.0808
HIS 193
0.0620
LEU 194
0.0586
ILE 195
0.0501
ARG 196
0.0491
VAL 197
0.1179
GLU 198
0.0647
GLY 199
0.0572
ASN 200
0.1370
LEU 201
0.1175
ARG 202
0.0667
VAL 203
0.0370
GLU 204
0.1448
TYR 205
0.0644
LEU 206
0.1200
ASP 207
0.0542
ASP 208
0.0551
ARG 209
0.0935
ASN 210
0.0971
THR 211
0.0740
PHE 212
0.0295
ARG 213
0.0612
HIS 214
0.0353
SER 215
0.0866
VAL 216
0.0293
VAL 217
0.0827
VAL 218
0.1001
PRO 219
0.0148
TYR 220
0.0390
GLU 221
0.1551
PRO 222
0.1567
PRO 223
0.0272
GLU 224
0.1156
VAL 225
0.0722
GLY 226
0.0693
SER 227
0.0960
ASP 228
0.2806
CYS 229
0.0634
THR 230
0.1123
THR 231
0.0723
ILE 232
0.1811
HIS 233
0.1239
TYR 234
0.0774
ASN 235
0.0680
TYR 236
0.0342
MET 237
0.0450
CYS 238
0.0593
CYS 238
0.0631
ASN 239
0.0876
SER 240
0.1106
SER 241
0.1784
CYS 242
0.1214
MET 243
0.0521
GLY 244
0.0365
GLY 245
0.0306
MET 246
0.0523
ASN 247
0.1062
ARG 248
0.0306
ARG 249
0.0676
PRO 250
0.0777
ILE 251
0.0574
LEU 252
0.0429
THR 253
0.0194
ILE 254
0.0166
ILE 254
0.0166
ILE 255
0.0268
THR 256
0.0376
THR 256
0.0379
LEU 257
0.0163
GLU 258
0.0169
ASP 259
0.0109
SER 260
0.0196
SER 261
0.0121
GLY 262
0.0090
ASN 263
0.0205
LEU 264
0.0118
LEU 265
0.0067
GLY 266
0.0260
ARG 267
0.0137
ASN 268
0.0479
SER 269
0.0296
PHE 270
0.0491
GLU 271
0.0365
VAL 272
0.0687
VAL 272
0.0695
ARG 273
0.0896
VAL 274
0.0404
CYS 275
0.0126
ALA 276
0.0215
CYS 277
0.1229
CYS 277
0.1257
PRO 278
0.0475
GLY 279
0.0551
ARG 280
0.0798
ASP 281
0.1074
ARG 282
0.0765
ARG 283
0.0744
THR 284
0.0906
GLU 285
0.0467
GLU 286
0.0172
GLU 287
0.0752
ASN 288
0.0936
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.