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 = 0.3430
SER 96
0.0556
VAL 97
0.1766
PRO 98
0.0357
SER 99
0.2034
GLN 100
0.1139
LYS 101
0.1209
THR 102
0.0705
TYR 103
0.0589
GLN 104
0.0411
GLY 105
0.0536
SER 106
0.0577
SER 106
0.0581
TYR 107
0.0524
GLY 108
0.0433
PHE 109
0.0297
ARG 110
0.0167
LEU 111
0.0403
GLY 112
0.0433
PHE 113
0.0635
LEU 114
0.0572
HIS 115
0.0536
SER 116
0.0514
VAL 122
0.0358
THR 123
0.0385
CYS 124
0.0223
THR 125
0.0273
TYR 126
0.0442
SER 127
0.0867
PRO 128
0.1057
ALA 129
0.1227
LEU 130
0.0939
ASN 131
0.0523
LYS 132
0.0312
MET 133
0.0141
PHE 134
0.0051
CYS 135
0.0188
GLN 136
0.0371
LEU 137
0.0578
ALA 138
0.0612
LYS 139
0.0491
LYS 139
0.0491
THR 140
0.0364
CYS 141
0.0198
PRO 142
0.0205
VAL 143
0.0178
GLN 144
0.0164
LEU 145
0.0172
TRP 146
0.0063
VAL 147
0.0336
ASP 148
0.0424
SER 149
0.0564
THR 150
0.0599
PRO 151
0.0219
PRO 152
0.0398
PRO 152
0.0382
PRO 153
0.0295
PRO 153
0.0268
GLY 154
0.0054
GLY 154
0.0068
THR 155
0.0071
ARG 156
0.0177
VAL 157
0.0241
ARG 158
0.0210
ALA 159
0.0260
MET 160
0.0091
ALA 161
0.0122
ILE 162
0.0338
TYR 163
0.0345
LYS 164
0.0362
GLN 165
0.0610
SER 166
0.1811
GLN 167
0.2779
HIS 168
0.1163
MET 169
0.0770
THR 170
0.1177
GLU 171
0.0757
GLU 171
0.0763
VAL 172
0.1095
VAL 173
0.0503
ARG 174
0.0713
ARG 175
0.0574
CYS 176
0.0430
PRO 177
0.0980
HIS 178
0.1405
HIS 179
0.0899
GLU 180
0.0708
ARG 181
0.2290
CYS 182
0.3430
SER 185
0.0401
ASP 186
0.0136
GLY 187
0.0522
LEU 188
0.0597
ALA 189
0.0267
PRO 190
0.0330
PRO 191
0.0325
GLN 192
0.0415
GLN 192
0.0417
HIS 193
0.0420
LEU 194
0.0566
ILE 195
0.0318
ARG 196
0.0178
VAL 197
0.0178
GLU 198
0.0167
GLY 199
0.0208
ASN 200
0.0409
LEU 201
0.0780
ARG 202
0.0202
VAL 203
0.0220
GLU 204
0.0276
TYR 205
0.0208
LEU 206
0.0426
ASP 207
0.0620
ASP 208
0.1129
ARG 209
0.1455
ASN 210
0.1163
THR 211
0.1521
PHE 212
0.0614
ARG 213
0.0669
HIS 214
0.0376
SER 215
0.0289
VAL 216
0.0279
VAL 217
0.0315
VAL 218
0.0230
PRO 219
0.0116
TYR 220
0.0114
GLU 221
0.0572
GLU 221
0.0573
PRO 222
0.0864
PRO 223
0.0489
GLU 224
0.0391
VAL 225
0.1302
GLY 226
0.0578
SER 227
0.0198
ASP 228
0.0607
CYS 229
0.0489
THR 230
0.0381
THR 231
0.0217
ILE 232
0.0126
HIS 233
0.0101
TYR 234
0.0168
ASN 235
0.0281
TYR 236
0.0643
MET 237
0.0812
CYS 238
0.1090
CYS 238
0.1094
ASN 239
0.0441
SER 240
0.0555
SER 241
0.0600
CYS 242
0.0552
MET 243
0.0834
GLY 244
0.0871
GLY 245
0.0559
MET 246
0.0416
ASN 247
0.0719
ARG 248
0.0767
ARG 249
0.0331
PRO 250
0.0083
ILE 251
0.0108
LEU 252
0.0274
THR 253
0.0518
ILE 254
0.0654
ILE 255
0.0462
THR 256
0.0287
LEU 257
0.0251
GLU 258
0.0284
ASP 259
0.0068
SER 260
0.0318
SER 261
0.0685
GLY 262
0.0502
ASN 263
0.0313
LEU 264
0.0675
LEU 265
0.0597
GLY 266
0.0472
ARG 267
0.0427
ASN 268
0.0500
ASN 268
0.0494
SER 269
0.0871
PHE 270
0.0285
GLU 271
0.0283
GLU 271
0.0283
VAL 272
0.0385
ARG 273
0.0414
VAL 274
0.0431
CYS 275
0.0428
ALA 276
0.0315
CYS 277
0.0468
PRO 278
0.0186
GLY 279
0.0289
ARG 280
0.0605
ASP 281
0.0530
ARG 282
0.0568
ARG 283
0.0831
THR 284
0.0594
GLU 285
0.0468
GLU 286
0.0734
GLU 287
0.0380
ASN 288
0.0568
LEU 289
0.1102
ARG 290
0.1296
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.