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 = 0.3021
SER 96
0.0319
VAL 97
0.0279
PRO 98
0.0691
SER 99
0.0794
GLN 100
0.0459
LYS 101
0.0736
THR 102
0.0538
TYR 103
0.0187
GLN 104
0.0370
GLY 105
0.0330
SER 106
0.0808
SER 106
0.0808
TYR 107
0.0511
GLY 108
0.0586
PHE 109
0.0354
ARG 110
0.0735
LEU 111
0.1205
GLY 112
0.1144
PHE 113
0.1093
LEU 114
0.0713
HIS 115
0.0225
SER 116
0.0388
VAL 122
0.0420
THR 123
0.0375
CYS 124
0.0178
THR 125
0.0402
TYR 126
0.0445
SER 127
0.0851
PRO 128
0.1161
ALA 129
0.1318
LEU 130
0.0808
ASN 131
0.0384
LYS 132
0.0310
MET 133
0.0295
PHE 134
0.0287
CYS 135
0.0262
GLN 136
0.0341
LEU 137
0.0350
ALA 138
0.0575
LYS 139
0.0588
LYS 139
0.0587
THR 140
0.0750
CYS 141
0.0777
PRO 142
0.1119
VAL 143
0.1179
GLN 144
0.1054
LEU 145
0.0833
TRP 146
0.0726
VAL 147
0.0441
ASP 148
0.0735
SER 149
0.0636
THR 150
0.0440
PRO 151
0.0570
PRO 152
0.0578
PRO 152
0.0547
PRO 153
0.0567
PRO 153
0.0442
GLY 154
0.0413
GLY 154
0.0409
THR 155
0.0320
ARG 156
0.0325
VAL 157
0.0383
ARG 158
0.0321
ALA 159
0.0246
MET 160
0.0162
ALA 161
0.0165
ILE 162
0.0184
TYR 163
0.0219
LYS 164
0.0280
GLN 165
0.0255
SER 166
0.0366
GLN 167
0.0337
HIS 168
0.0257
MET 169
0.0311
THR 170
0.0317
GLU 171
0.0301
GLU 171
0.0301
VAL 172
0.0279
VAL 173
0.0206
ARG 174
0.0651
ARG 175
0.0447
CYS 176
0.0543
PRO 177
0.0640
HIS 178
0.0497
HIS 179
0.0498
GLU 180
0.0707
ARG 181
0.0831
CYS 182
0.0844
SER 185
0.0360
ASP 186
0.0658
GLY 187
0.1013
LEU 188
0.1019
ALA 189
0.0601
PRO 190
0.0539
PRO 191
0.0592
GLN 192
0.0475
GLN 192
0.0476
HIS 193
0.0647
LEU 194
0.0406
ILE 195
0.0523
ARG 196
0.0552
VAL 197
0.0681
GLU 198
0.1068
GLY 199
0.0708
ASN 200
0.0718
LEU 201
0.1013
ARG 202
0.0596
VAL 203
0.0353
GLU 204
0.0370
TYR 205
0.0289
LEU 206
0.0483
ASP 207
0.0365
ASP 208
0.0503
ARG 209
0.0621
ASN 210
0.0844
THR 211
0.0981
PHE 212
0.0618
ARG 213
0.0710
HIS 214
0.0421
SER 215
0.0316
VAL 216
0.0325
VAL 217
0.0388
VAL 218
0.0400
PRO 219
0.0165
TYR 220
0.0239
GLU 221
0.1248
GLU 221
0.1241
PRO 222
0.0792
PRO 223
0.0777
GLU 224
0.0562
VAL 225
0.1237
GLY 226
0.2687
SER 227
0.3021
ASP 228
0.2607
CYS 229
0.0964
THR 230
0.1159
THR 231
0.1000
ILE 232
0.1329
HIS 233
0.1293
TYR 234
0.1105
ASN 235
0.0863
TYR 236
0.0444
MET 237
0.0204
CYS 238
0.0471
CYS 238
0.0473
ASN 239
0.0328
SER 240
0.0376
SER 241
0.0521
CYS 242
0.0488
MET 243
0.0803
GLY 244
0.0922
GLY 245
0.0632
MET 246
0.0390
ASN 247
0.0566
ARG 248
0.0520
ARG 249
0.0362
PRO 250
0.0290
ILE 251
0.0271
LEU 252
0.0274
THR 253
0.0260
ILE 254
0.0267
ILE 255
0.0258
THR 256
0.0196
LEU 257
0.0271
GLU 258
0.0275
ASP 259
0.0338
SER 260
0.0303
SER 261
0.0695
GLY 262
0.0706
ASN 263
0.0725
LEU 264
0.0574
LEU 265
0.0463
GLY 266
0.0241
ARG 267
0.0234
ASN 268
0.0459
ASN 268
0.0465
SER 269
0.0502
PHE 270
0.0340
GLU 271
0.0356
GLU 271
0.0356
VAL 272
0.0389
ARG 273
0.0284
VAL 274
0.0290
CYS 275
0.0406
ALA 276
0.0613
CYS 277
0.0528
PRO 278
0.0541
GLY 279
0.0695
ARG 280
0.0549
ASP 281
0.0497
ARG 282
0.0640
ARG 283
0.0536
THR 284
0.0565
GLU 285
0.0793
GLU 286
0.0618
GLU 287
0.0673
ASN 288
0.1091
LEU 289
0.1106
ARG 290
0.1038
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.