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 = 0.2755
SER 96
0.0456
VAL 97
0.0470
PRO 98
0.0963
SER 99
0.0602
GLN 100
0.0451
LYS 101
0.0249
THR 102
0.0320
TYR 103
0.0424
GLN 104
0.0501
GLY 105
0.0399
SER 106
0.1287
SER 106
0.1304
TYR 107
0.0750
GLY 108
0.0544
PHE 109
0.0631
ARG 110
0.0842
LEU 111
0.0773
GLY 112
0.0708
PHE 113
0.0463
LEU 114
0.0169
HIS 115
0.0239
SER 116
0.0266
VAL 122
0.0412
THR 123
0.0377
CYS 124
0.0274
THR 125
0.0354
TYR 126
0.0458
SER 127
0.0364
PRO 128
0.0530
ALA 129
0.0400
LEU 130
0.0428
ASN 131
0.0609
LYS 132
0.0433
MET 133
0.0377
PHE 134
0.0339
CYS 135
0.0319
GLN 136
0.0354
LEU 137
0.0345
ALA 138
0.0388
LYS 139
0.0378
LYS 139
0.0378
THR 140
0.0344
CYS 141
0.0196
PRO 142
0.0441
VAL 143
0.0585
GLN 144
0.0658
LEU 145
0.0830
TRP 146
0.0888
VAL 147
0.0925
ASP 148
0.0836
SER 149
0.0448
THR 150
0.1434
PRO 151
0.2185
PRO 152
0.2456
PRO 152
0.2426
PRO 153
0.1382
PRO 153
0.1738
GLY 154
0.1015
GLY 154
0.0987
THR 155
0.0782
ARG 156
0.0446
VAL 157
0.0251
ARG 158
0.0126
ALA 159
0.0187
MET 160
0.0206
ALA 161
0.0270
ILE 162
0.0301
TYR 163
0.0341
LYS 164
0.0478
GLN 165
0.0746
SER 166
0.0856
GLN 167
0.0898
HIS 168
0.0626
MET 169
0.0476
THR 170
0.0289
GLU 171
0.0443
GLU 171
0.0441
VAL 172
0.0277
VAL 173
0.0164
ARG 174
0.0272
ARG 175
0.0182
CYS 176
0.0315
PRO 177
0.0516
HIS 178
0.0551
HIS 179
0.0360
GLU 180
0.0324
ARG 181
0.0608
CYS 182
0.0692
SER 185
0.0346
ASP 186
0.0361
GLY 187
0.0256
LEU 188
0.0365
ALA 189
0.0301
PRO 190
0.0325
PRO 191
0.0134
GLN 192
0.0140
GLN 192
0.0136
HIS 193
0.0172
LEU 194
0.0172
ILE 195
0.0186
ARG 196
0.0192
VAL 197
0.0209
GLU 198
0.0406
GLY 199
0.0791
ASN 200
0.0502
LEU 201
0.0279
ARG 202
0.0202
VAL 203
0.0270
GLU 204
0.0116
TYR 205
0.0325
LEU 206
0.0411
ASP 207
0.0280
ASP 208
0.0229
ARG 209
0.0256
ASN 210
0.0231
THR 211
0.0272
PHE 212
0.0199
ARG 213
0.0178
HIS 214
0.0176
SER 215
0.0126
VAL 216
0.0212
VAL 217
0.0227
VAL 218
0.0453
PRO 219
0.0723
TYR 220
0.0760
GLU 221
0.0683
GLU 221
0.0679
PRO 222
0.0955
PRO 223
0.0522
GLU 224
0.1676
VAL 225
0.2281
GLY 226
0.2755
SER 227
0.2143
ASP 228
0.2084
CYS 229
0.0737
THR 230
0.0888
THR 231
0.0688
ILE 232
0.0799
HIS 233
0.0552
TYR 234
0.0337
ASN 235
0.0263
TYR 236
0.0172
MET 237
0.0254
CYS 238
0.0262
CYS 238
0.0264
ASN 239
0.0305
SER 240
0.0354
SER 241
0.0334
CYS 242
0.0259
MET 243
0.0346
GLY 244
0.0513
GLY 245
0.0417
MET 246
0.0376
ASN 247
0.0364
TRP 248
0.0464
ARG 249
0.0501
PRO 250
0.0455
ILE 251
0.0335
LEU 252
0.0350
THR 253
0.0283
ILE 254
0.0125
ILE 255
0.0151
THR 256
0.0080
LEU 257
0.0272
GLU 258
0.0499
ASP 259
0.0879
SER 260
0.0799
SER 261
0.1109
GLY 262
0.0886
ASN 263
0.1194
LEU 264
0.0927
LEU 265
0.0852
GLY 266
0.0235
ARG 267
0.0258
ASN 268
0.0236
ASN 268
0.0245
SER 269
0.0142
PHE 270
0.0412
GLU 271
0.0408
GLU 271
0.0407
VAL 272
0.0359
ARG 273
0.0316
VAL 274
0.0281
CYS 275
0.0351
ALA 276
0.0471
CYS 277
0.0410
PRO 278
0.0442
GLY 279
0.0467
ARG 280
0.0373
ASP 281
0.0468
ARG 282
0.0492
ARG 283
0.0367
THR 284
0.0576
GLU 285
0.0775
GLU 286
0.0563
GLU 287
0.0707
ASN 288
0.1067
LEU 289
0.1035
ARG 290
0.1010
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.