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 = 0.2771
SER 96
0.0430
VAL 97
0.0230
PRO 98
0.1153
SER 99
0.0741
GLN 100
0.0336
LYS 101
0.0901
THR 102
0.0457
TYR 103
0.0639
GLN 104
0.0102
GLY 105
0.0325
SER 106
0.0205
SER 106
0.0237
TYR 107
0.0768
GLY 108
0.0563
PHE 109
0.0196
ARG 110
0.0224
LEU 111
0.0566
GLY 112
0.2771
PHE 113
0.1438
LEU 114
0.0476
HIS 115
0.0377
SER 116
0.0433
VAL 122
0.0452
THR 123
0.0395
CYS 124
0.0435
THR 125
0.0418
TYR 126
0.1221
SER 127
0.0909
PRO 128
0.2154
ALA 129
0.1095
LEU 130
0.0668
ASN 131
0.0991
LYS 132
0.0510
MET 133
0.0453
PHE 134
0.0301
CYS 135
0.0306
GLN 136
0.0204
LEU 137
0.0162
ALA 138
0.0114
LYS 139
0.0292
LYS 139
0.0292
THR 140
0.0454
CYS 141
0.0528
PRO 142
0.0439
VAL 143
0.0429
GLN 144
0.0874
LEU 145
0.0972
TRP 146
0.1766
VAL 147
0.1349
ASP 148
0.0963
SER 149
0.1094
THR 150
0.1443
PRO 151
0.1243
PRO 152
0.0557
PRO 152
0.0500
PRO 153
0.0125
PRO 153
0.0036
GLY 154
0.0073
GLY 154
0.0053
THR 155
0.0174
ARG 156
0.0409
VAL 157
0.0220
ARG 158
0.0104
ALA 159
0.0105
MET 160
0.0045
ALA 161
0.0270
ILE 162
0.0876
TYR 163
0.0838
LYS 164
0.0472
GLN 165
0.0409
SER 166
0.0614
GLN 167
0.0648
HIS 168
0.0414
MET 169
0.0665
THR 170
0.0591
GLU 171
0.0299
GLU 171
0.0302
VAL 172
0.0186
VAL 173
0.0147
ARG 174
0.0530
ARG 175
0.0376
CYS 176
0.0417
PRO 177
0.0558
HIS 178
0.0613
HIS 179
0.0476
GLU 180
0.0764
ARG 181
0.0468
CYS 182
0.0485
SER 185
0.0256
ASP 186
0.0249
GLY 187
0.0470
LEU 188
0.0457
ALA 189
0.0348
PRO 190
0.0262
PRO 191
0.0310
GLN 192
0.0334
GLN 192
0.0338
HIS 193
0.0340
LEU 194
0.0337
ILE 195
0.0187
ARG 196
0.0162
VAL 197
0.0503
GLU 198
0.0567
GLY 199
0.0254
ASN 200
0.0481
LEU 201
0.0494
ARG 202
0.0426
VAL 203
0.0453
GLU 204
0.0828
TYR 205
0.0135
LEU 206
0.0697
ASP 207
0.0317
ASP 208
0.0153
ARG 209
0.0273
ASN 210
0.0301
THR 211
0.0247
PHE 212
0.0314
ARG 213
0.0441
HIS 214
0.0251
SER 215
0.0252
VAL 216
0.0141
VAL 217
0.0750
VAL 218
0.0375
PRO 219
0.0337
TYR 220
0.0473
GLU 221
0.0543
GLU 221
0.0553
PRO 222
0.0586
PRO 223
0.0418
GLU 224
0.0686
VAL 225
0.0521
GLY 226
0.0735
SER 227
0.1233
ASP 228
0.0548
CYS 229
0.0800
THR 230
0.0876
THR 231
0.0978
ILE 232
0.0924
HIS 233
0.0414
TYR 234
0.0213
ASN 235
0.0119
TYR 236
0.0261
MET 237
0.0236
CYS 238
0.0398
CYS 238
0.0401
ASN 239
0.0260
SER 240
0.0212
SER 241
0.0363
CYS 242
0.0295
MET 243
0.0333
GLY 244
0.0425
GLY 245
0.0564
MET 246
0.0384
ASN 247
0.0437
ARG 248
0.0691
ARG 249
0.1070
PRO 250
0.0612
ILE 251
0.0447
LEU 252
0.0296
THR 253
0.0208
ILE 254
0.0186
ILE 255
0.0125
THR 256
0.0139
LEU 257
0.0038
GLU 258
0.0426
ASP 259
0.0646
SER 260
0.1429
SER 261
0.1375
GLY 262
0.0898
ASN 263
0.1447
LEU 264
0.0369
LEU 265
0.0616
GLY 266
0.0432
ARG 267
0.0273
ASN 268
0.0155
ASN 268
0.0152
SER 269
0.0252
PHE 270
0.0248
GLU 271
0.0114
GLU 271
0.0083
VAL 272
0.0211
ARG 273
0.0492
VAL 274
0.0299
CYS 275
0.0267
ALA 276
0.1018
CYS 277
0.1048
PRO 278
0.0468
GLY 279
0.1412
ARG 280
0.2508
ASP 281
0.0926
ARG 282
0.0970
ARG 283
0.1455
THR 284
0.0938
GLU 285
0.1405
GLU 286
0.0949
GLU 287
0.1448
ASN 288
0.1730
LEU 289
0.1466
ARG 290
0.0799
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.