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 = 0.3874
SER 94
0.3874
SER 95
0.1135
SER 96
0.0711
VAL 97
0.1522
PRO 98
0.1088
SER 99
0.1214
GLN 100
0.0871
LYS 101
0.1023
THR 102
0.0785
TYR 103
0.0490
GLN 104
0.0588
GLY 105
0.0461
SER 106
0.0653
TYR 107
0.0807
GLY 108
0.0815
PHE 109
0.0743
ARG 110
0.0875
LEU 111
0.0744
GLY 112
0.0832
PHE 113
0.0331
LEU 114
0.0239
HIS 115
0.0320
SER 116
0.0409
GLY 117
0.0450
THR 118
0.0448
ALA 119
0.0612
LYS 120
0.0673
SER 121
0.0729
VAL 122
0.0509
VAL 122
0.0509
THR 123
0.0442
CYS 124
0.0325
THR 125
0.0293
TYR 126
0.0251
SER 127
0.0157
PRO 128
0.0138
ALA 129
0.0140
LEU 130
0.0202
ASN 131
0.0136
LYS 132
0.0138
MET 133
0.0212
MET 133
0.0212
PHE 134
0.0284
CYS 135
0.0315
GLN 136
0.0355
LEU 137
0.0285
ALA 138
0.0244
LYS 139
0.0260
THR 140
0.0199
CYS 141
0.0213
PRO 142
0.0253
VAL 143
0.0289
GLN 144
0.0346
LEU 145
0.0539
TRP 146
0.0892
VAL 147
0.1548
ASP 148
0.0593
SER 149
0.1341
THR 150
0.2879
PRO 151
0.1159
PRO 152
0.0310
PRO 153
0.0377
GLY 154
0.0252
THR 155
0.0072
ARG 156
0.0055
VAL 157
0.0195
ARG 158
0.0119
ALA 159
0.0189
MET 160
0.0146
ALA 161
0.0162
ILE 162
0.0300
TYR 163
0.0183
LYS 164
0.0368
GLN 165
0.0467
SER 166
0.0526
GLN 167
0.0652
HIS 168
0.0376
MET 169
0.0523
THR 170
0.0344
GLU 171
0.0234
VAL 172
0.0147
VAL 173
0.0188
ARG 174
0.0312
ARG 175
0.0281
CYS 176
0.0395
PRO 177
0.0472
HIS 178
0.0616
HIS 179
0.0425
GLU 180
0.0269
ARG 181
0.0342
CYS 182
0.0751
SER 183
0.1176
ASP 184
0.0695
SER 185
0.1226
ASP 186
0.1611
GLY 187
0.0668
LEU 188
0.1423
ALA 189
0.1061
PRO 190
0.0872
PRO 191
0.0505
GLN 192
0.0394
HIS 193
0.0318
LEU 194
0.0235
ILE 195
0.0102
ARG 196
0.0104
VAL 197
0.0094
GLU 198
0.0090
GLY 199
0.0351
ASN 200
0.0747
LEU 201
0.1144
ARG 202
0.0610
VAL 203
0.0444
GLU 204
0.0556
TYR 205
0.0764
LEU 206
0.0420
ASP 207
0.0576
ASP 208
0.0542
ARG 209
0.1094
ASN 210
0.1262
THR 211
0.1256
PHE 212
0.0630
ARG 213
0.0465
HIS 214
0.0228
SER 215
0.0210
VAL 216
0.0286
VAL 217
0.0228
VAL 218
0.0368
PRO 219
0.0659
TYR 220
0.0627
GLU 221
0.1864
PRO 222
0.2094
PRO 223
0.2236
GLU 224
0.1300
VAL 225
0.1286
GLY 226
0.0242
SER 227
0.0186
ASP 228
0.1796
CYS 229
0.0390
THR 230
0.0364
THR 231
0.0134
ILE 232
0.0119
HIS 233
0.0166
TYR 234
0.0197
ASN 235
0.0217
TYR 236
0.0234
MET 237
0.0247
CYS 238
0.0311
ASN 239
0.0361
SER 240
0.0354
SER 241
0.0370
CYS 242
0.0377
MET 243
0.0347
GLY 244
0.0250
GLY 245
0.0179
MET 246
0.0135
ARG 248
0.0312
ARG 249
0.0191
PRO 250
0.0142
ILE 251
0.0275
LEU 252
0.0410
THR 253
0.0359
ILE 254
0.0299
ILE 255
0.0230
THR 256
0.0250
LEU 257
0.0278
GLU 258
0.0222
ASP 259
0.0166
SER 260
0.0155
SER 261
0.0258
GLY 262
0.0278
ASN 263
0.0287
LEU 264
0.0252
LEU 265
0.0314
GLY 266
0.0289
ARG 267
0.0271
ASN 268
0.0455
SER 269
0.0282
PHE 270
0.0161
GLU 271
0.0182
VAL 272
0.0240
ARG 273
0.0326
VAL 274
0.0354
CYS 275
0.0416
ALA 276
0.0539
CYS 277
0.0535
CYS 277
0.0536
PRO 278
0.0394
GLY 279
0.0415
ARG 280
0.0436
ASP 281
0.0336
ARG 282
0.0181
ARG 283
0.0286
THR 284
0.0110
GLU 285
0.0224
GLU 286
0.0386
GLU 287
0.0507
ASN 288
0.0643
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.