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 = 0.2378
SER 96
0.1045
VAL 97
0.0499
PRO 98
0.1456
SER 99
0.0345
GLN 100
0.1122
LYS 101
0.1524
THR 102
0.0468
TYR 103
0.0341
GLN 104
0.0208
GLY 105
0.0141
SER 106
0.0250
TYR 107
0.0518
GLY 108
0.0304
PHE 109
0.0630
ARG 110
0.0836
LEU 111
0.0457
GLY 112
0.2056
PHE 113
0.1146
LEU 114
0.0896
VAL 122
0.0105
THR 123
0.0251
CYS 124
0.0357
THR 125
0.0369
TYR 126
0.0449
SER 127
0.0398
PRO 128
0.0494
ALA 129
0.0502
LEU 130
0.0421
ASN 131
0.0369
LYS 132
0.0389
MET 133
0.0410
MET 133
0.0414
PHE 134
0.0216
CYS 135
0.0274
GLN 136
0.0473
LEU 137
0.0182
ALA 138
0.0150
LYS 139
0.0359
THR 140
0.0938
CYS 141
0.0802
CYS 141
0.0802
PRO 142
0.0412
VAL 143
0.1019
GLN 144
0.0206
LEU 145
0.0867
TRP 146
0.1414
VAL 147
0.0324
ASP 148
0.0595
SER 149
0.0961
THR 150
0.1305
PRO 151
0.0517
PRO 152
0.0398
PRO 153
0.0419
GLY 154
0.0432
THR 155
0.0115
ARG 156
0.0342
VAL 157
0.0257
ARG 158
0.0542
ALA 159
0.0250
MET 160
0.0232
ALA 161
0.0304
ILE 162
0.0452
TYR 163
0.0681
LYS 164
0.1070
GLN 165
0.1488
SER 166
0.0573
SER 166
0.0572
GLN 167
0.1524
HIS 168
0.0956
MET 169
0.0821
THR 170
0.0876
GLU 171
0.1739
VAL 172
0.0767
VAL 173
0.0405
ARG 174
0.0716
ARG 175
0.0158
CYS 176
0.0469
PRO 177
0.0220
HIS 178
0.0151
HIS 179
0.0286
GLU 180
0.0354
ARG 181
0.0250
SER 185
0.0587
ASP 186
0.0391
GLY 187
0.0299
LEU 188
0.0708
ALA 189
0.0169
PRO 190
0.0740
PRO 191
0.1585
GLN 192
0.0617
HIS 193
0.0700
LEU 194
0.0297
ILE 195
0.0257
ARG 196
0.0367
VAL 197
0.0253
GLU 198
0.0714
GLY 199
0.0679
ASN 200
0.1958
LEU 201
0.1210
ARG 202
0.0642
VAL 203
0.0517
GLU 204
0.1652
TYR 205
0.0829
LEU 206
0.0628
ASP 207
0.0284
ASP 208
0.0198
ARG 209
0.0352
ASN 210
0.0712
THR 211
0.0368
PHE 212
0.0278
ARG 213
0.0428
HIS 214
0.0407
SER 215
0.0383
VAL 216
0.0277
VAL 217
0.1505
VAL 218
0.1347
PRO 219
0.0197
TYR 220
0.0354
GLU 221
0.1000
PRO 222
0.0787
PRO 223
0.0208
GLU 224
0.0573
VAL 225
0.0286
GLY 226
0.0351
SER 227
0.0374
ASP 228
0.0503
CYS 229
0.0401
THR 230
0.0844
THR 231
0.0583
ILE 232
0.2378
HIS 233
0.0676
TYR 234
0.0359
ASN 235
0.0276
TYR 236
0.0186
MET 237
0.0293
CYS 238
0.0294
CYS 238
0.0275
ASN 239
0.0403
SER 240
0.0606
SER 241
0.1458
CYS 242
0.0923
MET 243
0.0592
GLY 244
0.1250
GLY 245
0.0388
MET 246
0.1218
ASN 247
0.1712
ARG 248
0.1531
ARG 249
0.2361
PRO 250
0.0853
ILE 251
0.0529
LEU 252
0.0136
THR 253
0.0186
ILE 254
0.0215
ILE 254
0.0215
ILE 255
0.0190
THR 256
0.0231
THR 256
0.0235
LEU 257
0.0160
GLU 258
0.0418
ASP 259
0.0521
SER 260
0.1221
SER 261
0.0512
GLY 262
0.0688
ASN 263
0.0337
LEU 264
0.0567
LEU 265
0.0439
GLY 266
0.0309
ARG 267
0.0192
ASN 268
0.0211
SER 269
0.0264
PHE 270
0.0153
GLU 271
0.0195
VAL 272
0.0498
VAL 272
0.0503
ARG 273
0.0503
VAL 274
0.0198
CYS 275
0.0289
ALA 276
0.0453
CYS 277
0.0260
CYS 277
0.0253
PRO 278
0.0074
GLY 279
0.0199
ARG 280
0.0100
ASP 281
0.0265
ARG 282
0.0250
ARG 283
0.0196
THR 284
0.0175
GLU 285
0.0055
GLU 286
0.0210
GLU 287
0.0113
ASN 288
0.0422
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.