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 = 0.3020
SER 96
0.1968
VAL 97
0.1238
PRO 98
0.2338
SER 99
0.3020
GLN 100
0.2371
LYS 101
0.2701
THR 102
0.1610
TYR 103
0.0407
GLN 104
0.0343
GLY 105
0.0232
SER 106
0.0473
SER 106
0.0473
TYR 107
0.0591
GLY 108
0.0518
PHE 109
0.0401
ARG 110
0.0510
LEU 111
0.0839
GLY 112
0.0525
PHE 113
0.0332
LEU 114
0.0188
HIS 115
0.0206
SER 116
0.0370
VAL 122
0.0403
THR 123
0.0340
CYS 124
0.0150
THR 125
0.0186
TYR 126
0.0141
SER 127
0.0235
PRO 128
0.0255
ALA 129
0.0342
LEU 130
0.0341
ASN 131
0.0290
LYS 132
0.0228
MET 133
0.0160
PHE 134
0.0118
CYS 135
0.0127
GLN 136
0.0247
LEU 137
0.0218
ALA 138
0.0350
LYS 139
0.0416
LYS 139
0.0416
THR 140
0.0462
CYS 141
0.0388
PRO 142
0.0540
VAL 143
0.0535
GLN 144
0.0418
LEU 145
0.0334
TRP 146
0.0378
VAL 147
0.0433
ASP 148
0.0590
SER 149
0.0563
THR 150
0.0444
PRO 151
0.0635
PRO 152
0.1040
PRO 152
0.0995
PRO 153
0.0990
PRO 153
0.0892
GLY 154
0.0387
GLY 154
0.0433
THR 155
0.0048
ARG 156
0.0203
VAL 157
0.0526
ARG 158
0.0718
ALA 159
0.0557
MET 160
0.0422
ALA 161
0.0307
ILE 162
0.0275
TYR 163
0.0318
LYS 164
0.0290
GLN 165
0.0493
SER 166
0.0605
GLN 167
0.1353
HIS 168
0.0927
MET 169
0.0503
THR 170
0.1096
GLU 171
0.0659
GLU 171
0.0659
VAL 172
0.0381
VAL 173
0.0423
ARG 174
0.0459
ARG 175
0.0324
CYS 176
0.0411
PRO 177
0.0728
HIS 178
0.0728
HIS 179
0.0533
GLU 180
0.0651
ARG 181
0.0942
CYS 182
0.0912
SER 185
0.0765
ASP 186
0.0664
GLY 187
0.0431
LEU 188
0.0542
ALA 189
0.0629
PRO 190
0.0640
PRO 191
0.0609
GLN 192
0.0576
GLN 192
0.0566
HIS 193
0.0383
LEU 194
0.0256
ILE 195
0.0318
ARG 196
0.0315
VAL 197
0.0509
GLU 198
0.0623
GLY 199
0.0719
ASN 200
0.0540
LEU 201
0.0447
ARG 202
0.0486
VAL 203
0.0361
GLU 204
0.0462
TYR 205
0.0598
LEU 206
0.0881
ASP 207
0.0536
ASP 208
0.0127
ARG 209
0.0513
ASN 210
0.0917
THR 211
0.0280
PHE 212
0.0338
ARG 213
0.0495
HIS 214
0.0473
SER 215
0.0453
VAL 216
0.0431
VAL 217
0.0726
VAL 218
0.0573
PRO 219
0.0387
TYR 220
0.0397
GLU 221
0.0861
GLU 221
0.0860
PRO 222
0.0693
PRO 223
0.0853
GLU 224
0.1173
VAL 225
0.1947
GLY 226
0.2712
SER 227
0.1347
ASP 228
0.1168
CYS 229
0.0714
THR 230
0.0688
THR 231
0.0384
ILE 232
0.0529
HIS 233
0.0615
TYR 234
0.0539
ASN 235
0.0375
TYR 236
0.0221
MET 237
0.0109
CYS 238
0.0010
CYS 238
0.0011
ASN 239
0.0141
SER 240
0.0145
SER 241
0.0198
CYS 242
0.0295
MET 243
0.0419
GLY 244
0.0508
GLY 245
0.0370
MET 246
0.0271
ASN 247
0.0280
ARG 248
0.0139
ARG 249
0.0191
PRO 250
0.0208
ILE 251
0.0258
LEU 252
0.0214
THR 253
0.0302
ILE 254
0.0407
ILE 255
0.0583
THR 256
0.0495
LEU 257
0.0376
GLU 258
0.0309
ASP 259
0.0180
SER 260
0.0196
SER 261
0.0808
GLY 262
0.0726
ASN 263
0.0558
LEU 264
0.0297
LEU 265
0.0327
GLY 266
0.0252
ARG 267
0.0282
ASN 268
0.0590
ASN 268
0.0587
SER 269
0.0860
PHE 270
0.0301
GLU 271
0.0279
GLU 271
0.0278
VAL 272
0.0256
ARG 273
0.0112
VAL 274
0.0106
CYS 275
0.0233
ALA 276
0.0394
CYS 277
0.0413
PRO 278
0.0277
GLY 279
0.0393
ARG 280
0.0500
ASP 281
0.0442
ARG 282
0.0326
ARG 283
0.0423
THR 284
0.0540
GLU 285
0.0524
GLU 286
0.0516
GLU 287
0.0524
ASN 288
0.0426
LEU 289
0.0716
ARG 290
0.0942
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.