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 = 0.4358
SER 96
0.0680
VAL 97
0.0876
PRO 98
0.0708
SER 99
0.0371
GLN 100
0.0223
LYS 101
0.0304
THR 102
0.0339
TYR 103
0.0334
GLN 104
0.0356
GLY 105
0.0379
SER 106
0.0403
SER 106
0.0402
TYR 107
0.0357
GLY 108
0.0335
PHE 109
0.0314
ARG 110
0.0293
LEU 111
0.0293
GLY 112
0.0287
PHE 113
0.0353
LEU 114
0.0364
HIS 115
0.0321
SER 116
0.0285
VAL 122
0.0145
THR 123
0.0136
CYS 124
0.0146
THR 125
0.0216
TYR 126
0.0244
SER 127
0.0335
PRO 128
0.0351
ALA 129
0.0496
LEU 130
0.0387
ASN 131
0.0141
LYS 132
0.0074
MET 133
0.0142
PHE 134
0.0142
CYS 135
0.0089
GLN 136
0.0128
LEU 137
0.0210
ALA 138
0.0192
LYS 139
0.0197
LYS 139
0.0197
THR 140
0.0285
CYS 141
0.0235
PRO 142
0.0377
VAL 143
0.0360
GLN 144
0.0294
LEU 145
0.0161
TRP 146
0.0187
VAL 147
0.0246
ASP 148
0.0307
SER 149
0.0319
THR 150
0.0276
PRO 151
0.0304
PRO 152
0.0448
PRO 152
0.0425
PRO 153
0.0353
PRO 153
0.0269
GLY 154
0.0332
GLY 154
0.0300
THR 155
0.0328
ARG 156
0.0474
VAL 157
0.0459
ARG 158
0.0634
ALA 159
0.0256
MET 160
0.0128
ALA 161
0.0150
ILE 162
0.0103
TYR 163
0.0231
LYS 164
0.0185
GLN 165
0.0528
SER 166
0.1322
GLN 167
0.1866
HIS 168
0.0607
MET 169
0.0642
THR 170
0.0500
GLU 171
0.0219
GLU 171
0.0218
VAL 172
0.0146
VAL 173
0.0154
ARG 174
0.0261
ARG 175
0.0058
CYS 176
0.0249
PRO 177
0.1081
HIS 178
0.1088
HIS 179
0.0765
GLU 180
0.0778
ARG 181
0.2934
CYS 182
0.4358
SER 185
0.1416
ASP 186
0.2819
GLY 187
0.2617
LEU 188
0.1811
ALA 189
0.0859
PRO 190
0.0720
PRO 191
0.0224
GLN 192
0.0330
GLN 192
0.0320
HIS 193
0.0202
LEU 194
0.0144
ILE 195
0.0250
ARG 196
0.0394
VAL 197
0.0459
GLU 198
0.0504
GLY 199
0.0860
ASN 200
0.0681
LEU 201
0.0661
ARG 202
0.0207
VAL 203
0.0206
GLU 204
0.0484
TYR 205
0.0457
LEU 206
0.0472
ASP 207
0.0618
ASP 208
0.1053
ARG 209
0.2317
ASN 210
0.1430
THR 211
0.0587
PHE 212
0.0248
ARG 213
0.0156
HIS 214
0.0118
SER 215
0.0069
VAL 216
0.0051
VAL 217
0.0247
VAL 218
0.0311
PRO 219
0.0401
TYR 220
0.0223
GLU 221
0.0232
GLU 221
0.0231
PRO 222
0.0250
PRO 223
0.0243
GLU 224
0.0289
VAL 225
0.1686
GLY 226
0.0871
SER 227
0.0372
ASP 228
0.0236
CYS 229
0.0118
THR 230
0.0121
THR 231
0.0222
ILE 232
0.0670
HIS 233
0.0446
TYR 234
0.0364
ASN 235
0.0124
TYR 236
0.0239
MET 237
0.0171
CYS 238
0.0465
CYS 238
0.0444
ASN 239
0.0380
SER 240
0.0255
SER 241
0.0301
CYS 242
0.0254
MET 243
0.0073
GLY 244
0.0439
GLY 245
0.0138
MET 246
0.0223
ASN 247
0.0219
ARG 248
0.0327
ARG 249
0.0366
PRO 250
0.0271
ILE 251
0.0173
LEU 252
0.0124
THR 253
0.0220
ILE 254
0.0196
ILE 255
0.0306
THR 256
0.0454
LEU 257
0.0339
GLU 258
0.0423
ASP 259
0.0585
SER 260
0.0733
SER 261
0.1791
GLY 262
0.0990
ASN 263
0.0949
LEU 264
0.0566
LEU 265
0.0384
GLY 266
0.0323
ARG 267
0.0308
ASN 268
0.0290
ASN 268
0.0291
SER 269
0.0210
PHE 270
0.0211
GLU 271
0.0195
GLU 271
0.0196
VAL 272
0.0230
ARG 273
0.0249
VAL 274
0.0214
CYS 275
0.0249
ALA 276
0.0262
CYS 277
0.0193
PRO 278
0.0162
GLY 279
0.0260
ARG 280
0.0390
ASP 281
0.0418
ARG 282
0.0410
ARG 283
0.0490
THR 284
0.0507
GLU 285
0.0474
GLU 286
0.0597
GLU 287
0.0207
ASN 288
0.0866
LEU 289
0.0568
ARG 290
0.1574
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.