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 = 0.3240
SER 96
0.1006
VAL 97
0.0522
PRO 98
0.0142
SER 99
0.0193
GLN 100
0.0422
LYS 101
0.0682
THR 102
0.0456
TYR 103
0.0464
GLN 104
0.0418
GLY 105
0.0447
SER 106
0.0694
SER 106
0.0706
TYR 107
0.0353
GLY 108
0.0515
PHE 109
0.0411
ARG 110
0.0405
LEU 111
0.0526
GLY 112
0.0454
PHE 113
0.0523
LEU 114
0.0529
HIS 115
0.0328
SER 116
0.0250
VAL 122
0.0210
THR 123
0.0104
CYS 124
0.0242
THR 125
0.0422
TYR 126
0.0353
SER 127
0.0506
PRO 128
0.0536
ALA 129
0.0638
LEU 130
0.0505
ASN 131
0.0173
LYS 132
0.0181
MET 133
0.0106
PHE 134
0.0181
CYS 135
0.0136
GLN 136
0.0099
LEU 137
0.0103
ALA 138
0.0069
LYS 139
0.0076
LYS 139
0.0076
THR 140
0.0269
CYS 141
0.0405
PRO 142
0.0591
VAL 143
0.0551
GLN 144
0.0459
LEU 145
0.0360
TRP 146
0.0266
VAL 147
0.0287
ASP 148
0.1060
SER 149
0.1232
THR 150
0.1881
PRO 151
0.2665
PRO 152
0.2447
PRO 152
0.2449
PRO 153
0.1813
PRO 153
0.1899
GLY 154
0.0613
GLY 154
0.0509
THR 155
0.0562
ARG 156
0.0383
VAL 157
0.0373
ARG 158
0.0320
ALA 159
0.0333
MET 160
0.0460
ALA 161
0.0462
ILE 162
0.0283
TYR 163
0.0318
LYS 164
0.0485
GLN 165
0.0802
SER 166
0.0889
GLN 167
0.1217
HIS 168
0.0766
MET 169
0.0541
THR 170
0.0651
GLU 171
0.0858
GLU 171
0.0857
VAL 172
0.0515
VAL 173
0.0380
ARG 174
0.0273
ARG 175
0.0334
CYS 176
0.0330
PRO 177
0.0305
HIS 178
0.0442
HIS 179
0.0473
GLU 180
0.0391
ARG 181
0.0505
CYS 182
0.0635
SER 185
0.0205
ASP 186
0.0185
GLY 187
0.0113
LEU 188
0.0142
ALA 189
0.0167
PRO 190
0.0228
PRO 191
0.0263
GLN 192
0.0262
GLN 192
0.0265
HIS 193
0.0317
LEU 194
0.0284
ILE 195
0.0207
ARG 196
0.0037
VAL 197
0.0188
GLU 198
0.0461
GLY 199
0.0352
ASN 200
0.0372
LEU 201
0.0569
ARG 202
0.0407
VAL 203
0.0197
GLU 204
0.0234
TYR 205
0.0136
LEU 206
0.0070
ASP 207
0.0158
ASP 208
0.0628
ARG 209
0.0872
ASN 210
0.1155
THR 211
0.1090
PHE 212
0.0595
ARG 213
0.0801
HIS 214
0.0410
SER 215
0.0178
VAL 216
0.0126
VAL 217
0.0209
VAL 218
0.0252
PRO 219
0.0316
TYR 220
0.0362
GLU 221
0.0729
GLU 221
0.0729
PRO 222
0.0696
PRO 223
0.0491
GLU 224
0.1269
VAL 225
0.1767
GLY 226
0.3240
SER 227
0.2470
ASP 228
0.1954
CYS 229
0.0264
THR 230
0.0411
THR 231
0.0484
ILE 232
0.0592
HIS 233
0.0509
TYR 234
0.0350
ASN 235
0.0177
TYR 236
0.0235
MET 237
0.0268
CYS 238
0.0516
CYS 238
0.0517
ASN 239
0.0266
SER 240
0.0439
SER 241
0.0217
CYS 242
0.0159
MET 243
0.0211
GLY 244
0.0407
GLY 245
0.0390
MET 246
0.0372
ASN 247
0.0176
TRP 248
0.0306
ARG 249
0.0418
PRO 250
0.0283
ILE 251
0.0337
LEU 252
0.0366
THR 253
0.0337
ILE 254
0.0384
ILE 255
0.0388
THR 256
0.0459
LEU 257
0.0474
GLU 258
0.0527
ASP 259
0.0617
SER 260
0.0397
SER 261
0.1038
GLY 262
0.1089
ASN 263
0.1304
LEU 264
0.1199
LEU 265
0.1067
GLY 266
0.0638
ARG 267
0.0590
ASN 268
0.0354
ASN 268
0.0353
SER 269
0.0323
PHE 270
0.0350
GLU 271
0.0329
GLU 271
0.0328
VAL 272
0.0337
ARG 273
0.0282
VAL 274
0.0133
CYS 275
0.0230
ALA 276
0.0358
CYS 277
0.0475
PRO 278
0.0310
GLY 279
0.0505
ARG 280
0.0548
ASP 281
0.0295
ARG 282
0.0203
ARG 283
0.0401
THR 284
0.0364
GLU 285
0.0174
GLU 286
0.0200
GLU 287
0.0202
ASN 288
0.0298
LEU 289
0.0331
ARG 290
0.0206
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.