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 = 0.3702
VAL 97
0.0363
PRO 98
0.0471
SER 99
0.1292
GLN 100
0.0457
LYS 101
0.1046
THR 102
0.0352
TYR 103
0.0225
GLN 104
0.0231
GLY 105
0.0249
SER 106
0.0427
SER 106
0.0427
TYR 107
0.0230
GLY 108
0.0401
PHE 109
0.0422
ARG 110
0.0511
LEU 111
0.0349
GLY 112
0.0380
PHE 113
0.0740
LEU 114
0.0664
HIS 115
0.0647
SER 116
0.0609
VAL 122
0.0515
THR 123
0.0378
CYS 124
0.0385
THR 125
0.0464
THR 125
0.0461
TYR 126
0.0452
SER 127
0.0413
PRO 128
0.0533
ALA 129
0.0583
LEU 130
0.0608
ASN 131
0.0786
ASN 131
0.0791
LYS 132
0.0511
MET 133
0.0347
PHE 134
0.0323
CYS 135
0.0324
GLN 136
0.0255
LEU 137
0.0345
ALA 138
0.0405
LYS 139
0.0270
LYS 139
0.0271
THR 140
0.0204
CYS 141
0.0327
CYS 141
0.0324
PRO 142
0.0508
VAL 143
0.0376
GLN 144
0.0532
LEU 145
0.0277
TRP 146
0.0228
VAL 147
0.0301
ASP 148
0.0393
SER 149
0.0329
THR 150
0.0213
PRO 151
0.0184
PRO 152
0.0205
PRO 152
0.0194
PRO 153
0.0240
PRO 153
0.0216
GLY 154
0.0157
GLY 154
0.0172
THR 155
0.0134
ARG 156
0.0278
VAL 157
0.0454
ARG 158
0.1100
ALA 159
0.0964
MET 160
0.0610
ALA 161
0.0355
ILE 162
0.0333
TYR 163
0.0452
LYS 164
0.0388
GLN 165
0.0608
SER 166
0.0443
GLN 167
0.0767
GLN 167
0.0766
HIS 168
0.0541
MET 169
0.0400
THR 170
0.0497
GLU 171
0.0691
VAL 172
0.0418
VAL 173
0.0327
ARG 174
0.0432
ARG 175
0.0222
ARG 175
0.0222
CYS 176
0.0528
PRO 177
0.1115
HIS 178
0.1616
HIS 179
0.0935
GLU 180
0.0455
ARG 181
0.0304
CYS 182
0.1723
CYS 182
0.1729
GLY 187
0.0509
LEU 188
0.1290
ALA 189
0.0490
PRO 190
0.0354
PRO 191
0.0405
GLN 192
0.0262
HIS 193
0.0236
LEU 194
0.0379
ILE 195
0.0431
ARG 196
0.0781
VAL 197
0.0905
GLU 198
0.0885
GLY 199
0.1165
ASN 200
0.0644
LEU 201
0.0940
ARG 202
0.0461
VAL 203
0.0431
GLU 204
0.0344
TYR 205
0.0348
LEU 206
0.0668
ASP 207
0.0855
ASP 208
0.0897
ARG 209
0.1400
ASN 210
0.0876
THR 211
0.0951
PHE 212
0.0635
ARG 213
0.0518
HIS 214
0.0543
SER 215
0.0586
SER 215
0.0590
VAL 216
0.0537
VAL 217
0.0918
VAL 218
0.0539
PRO 219
0.0276
TYR 220
0.0324
GLU 221
0.0225
PRO 222
0.0068
PRO 223
0.0067
GLU 224
0.0352
VAL 225
0.0349
GLY 226
0.0215
SER 227
0.0457
ASP 228
0.0173
CYS 229
0.0073
THR 230
0.0240
THR 231
0.0457
ILE 232
0.0107
HIS 233
0.0181
TYR 234
0.0694
ASN 235
0.0639
TYR 236
0.0488
MET 237
0.0594
CYS 238
0.0630
CYS 238
0.0633
ASN 239
0.0493
SER 240
0.0396
SER 241
0.0515
CYS 242
0.0467
MET 243
0.0738
ASP 244
0.1113
GLY 245
0.0297
MET 246
0.0310
ASN 247
0.0138
ARG 248
0.0429
ARG 249
0.0343
PRO 250
0.0330
ILE 251
0.0335
LEU 252
0.0486
LEU 252
0.0486
THR 253
0.0376
ILE 254
0.0324
ILE 254
0.0324
ILE 255
0.0489
THR 256
0.1049
THR 256
0.1006
LEU 257
0.0483
GLU 258
0.0503
GLU 258
0.0503
ASP 259
0.0434
SER 260
0.0400
SER 261
0.3702
GLY 262
0.0675
ASN 263
0.1568
LEU 264
0.1106
LEU 265
0.0389
GLY 266
0.0476
ARG 267
0.0454
ASN 268
0.0327
SER 269
0.0451
PHE 270
0.0693
GLU 271
0.0485
GLU 271
0.0485
VAL 272
0.0210
ARG 273
0.0455
VAL 274
0.0423
CYS 275
0.0390
ALA 276
0.0472
CYS 277
0.0440
PRO 278
0.0328
GLY 279
0.0342
ARG 280
0.0371
ASP 281
0.0358
ARG 282
0.0607
ARG 283
0.0702
THR 284
0.0914
GLU 285
0.1175
GLU 286
0.2341
GLU 287
0.3299
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.