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 = 0.2671
SER 96
0.0335
VAL 97
0.0170
PRO 98
0.0857
SER 99
0.0949
GLN 100
0.0654
LYS 101
0.0355
THR 102
0.0192
TYR 103
0.0215
GLN 104
0.0297
GLY 105
0.0282
SER 106
0.0352
SER 106
0.0351
TYR 107
0.0289
GLY 108
0.0306
PHE 109
0.0266
ARG 110
0.0247
LEU 111
0.0269
GLY 112
0.0984
PHE 113
0.0647
LEU 114
0.0876
HIS 115
0.0986
SER 116
0.0616
VAL 122
0.0372
THR 123
0.0297
CYS 124
0.0166
THR 125
0.0416
TYR 126
0.0296
SER 127
0.0385
PRO 128
0.0365
ALA 129
0.0608
LEU 130
0.0585
ASN 131
0.0362
LYS 132
0.0218
MET 133
0.0187
PHE 134
0.0231
CYS 135
0.0162
GLN 136
0.0274
LEU 137
0.0442
ALA 138
0.0795
LYS 139
0.0128
LYS 139
0.0128
THR 140
0.0156
CYS 141
0.0266
PRO 142
0.0615
VAL 143
0.0497
GLN 144
0.0280
LEU 145
0.0340
TRP 146
0.0705
VAL 147
0.0205
ASP 148
0.0377
SER 149
0.0330
THR 150
0.0351
PRO 151
0.0310
PRO 152
0.0315
PRO 152
0.0275
PRO 153
0.0311
PRO 153
0.0138
GLY 154
0.0575
GLY 154
0.0459
THR 155
0.0363
ARG 156
0.0413
VAL 157
0.0370
ARG 158
0.0201
ALA 159
0.0593
MET 160
0.1070
ALA 161
0.0227
ILE 162
0.0626
TYR 163
0.0764
LYS 164
0.0303
GLN 165
0.0443
SER 166
0.0288
GLN 167
0.0283
HIS 168
0.0294
MET 169
0.0323
THR 170
0.0172
GLU 171
0.0451
GLU 171
0.0457
VAL 172
0.0336
VAL 173
0.0520
ARG 174
0.0904
ARG 175
0.0720
CYS 176
0.0845
PRO 177
0.1020
HIS 178
0.0630
HIS 179
0.0746
GLU 180
0.1063
ARG 181
0.1739
CYS 182
0.1246
SER 185
0.0426
ASP 186
0.0196
GLY 187
0.0460
LEU 188
0.0671
ALA 189
0.0425
PRO 190
0.2415
PRO 191
0.0784
GLN 192
0.1154
GLN 192
0.1207
HIS 193
0.1102
LEU 194
0.1861
ILE 195
0.0762
ARG 196
0.1031
VAL 197
0.2671
GLU 198
0.1878
GLY 199
0.2486
ASN 200
0.1949
LEU 201
0.1461
ARG 202
0.0723
VAL 203
0.0449
GLU 204
0.0741
TYR 205
0.0372
LEU 206
0.0742
ASP 207
0.0439
ASP 208
0.0385
ARG 209
0.0607
ASN 210
0.0518
THR 211
0.0663
PHE 212
0.0281
ARG 213
0.0650
HIS 214
0.0390
SER 215
0.0272
VAL 216
0.0382
VAL 217
0.1302
VAL 218
0.1062
PRO 219
0.0342
TYR 220
0.0933
GLU 221
0.0445
GLU 221
0.0448
PRO 222
0.0098
PRO 223
0.0097
GLU 224
0.0298
VAL 225
0.0225
GLY 226
0.0179
SER 227
0.0304
ASP 228
0.1141
CYS 229
0.0487
THR 230
0.0529
THR 231
0.0612
ILE 232
0.0489
HIS 233
0.0360
TYR 234
0.0491
ASN 235
0.1648
TYR 236
0.1096
MET 237
0.0812
CYS 238
0.0870
CYS 238
0.0874
ASN 239
0.0637
SER 240
0.1035
SER 241
0.0784
CYS 242
0.0760
MET 243
0.0917
GLY 244
0.0688
GLY 245
0.0928
MET 246
0.1356
ASN 247
0.0429
ARG 248
0.0604
ARG 249
0.1204
PRO 250
0.1079
ILE 251
0.0389
LEU 252
0.0044
THR 253
0.0381
ILE 254
0.0352
ILE 255
0.0303
THR 256
0.0231
LEU 257
0.0266
GLU 258
0.0225
ASP 259
0.0271
SER 260
0.0299
SER 261
0.0322
GLY 262
0.0108
ASN 263
0.0247
LEU 264
0.0275
LEU 265
0.0446
GLY 266
0.0261
ARG 267
0.0229
ASN 268
0.0251
ASN 268
0.0298
SER 269
0.0290
PHE 270
0.0500
GLU 271
0.0417
GLU 271
0.0416
VAL 272
0.0490
ARG 273
0.0673
VAL 274
0.0457
CYS 275
0.0314
ALA 276
0.0517
CYS 277
0.0665
PRO 278
0.0293
GLY 279
0.0676
ARG 280
0.0693
ASP 281
0.0468
ARG 282
0.0346
ARG 283
0.0171
THR 284
0.0320
GLU 285
0.0325
GLU 286
0.0329
GLU 287
0.0584
ASN 288
0.0601
LEU 289
0.0537
ARG 290
0.0095
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.