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 = 0.3376
SER 96
0.1270
VAL 97
0.0465
PRO 98
0.3008
SER 99
0.1462
GLN 100
0.3376
LYS 101
0.2633
THR 102
0.1324
TYR 103
0.0616
GLN 104
0.0238
GLY 105
0.0359
SER 106
0.0405
TYR 107
0.0631
GLY 108
0.0506
PHE 109
0.0541
ARG 110
0.0436
LEU 111
0.0433
GLY 112
0.0709
PHE 113
0.0526
LEU 114
0.0631
VAL 122
0.0394
THR 123
0.0264
CYS 124
0.0195
THR 125
0.0092
TYR 126
0.0091
SER 127
0.0130
PRO 128
0.0204
ALA 129
0.0352
LEU 130
0.0175
ASN 131
0.0103
LYS 132
0.0108
MET 133
0.0126
MET 133
0.0125
PHE 134
0.0142
CYS 135
0.0205
GLN 136
0.0253
LEU 137
0.0187
ALA 138
0.0294
LYS 139
0.0153
THR 140
0.0970
CYS 141
0.1241
CYS 141
0.1191
PRO 142
0.0756
VAL 143
0.0489
GLN 144
0.0133
LEU 145
0.0272
TRP 146
0.0395
VAL 147
0.0421
ASP 148
0.0669
SER 149
0.0735
THR 150
0.0438
PRO 151
0.0193
PRO 152
0.0139
PRO 153
0.0229
GLY 154
0.0132
THR 155
0.0150
ARG 156
0.0144
VAL 157
0.0136
ARG 158
0.0232
ALA 159
0.0408
MET 160
0.0954
ALA 161
0.0260
ILE 162
0.0515
TYR 163
0.0140
LYS 164
0.0782
GLN 165
0.2081
SER 166
0.0780
SER 166
0.0777
GLN 167
0.2432
HIS 168
0.0985
MET 169
0.0248
THR 170
0.0515
GLU 171
0.0845
VAL 172
0.0866
VAL 173
0.0770
ARG 174
0.0468
ARG 175
0.0336
CYS 176
0.0341
PRO 177
0.0325
HIS 178
0.0778
HIS 179
0.0190
GLU 180
0.0103
ARG 181
0.0980
SER 185
0.0234
ASP 186
0.0158
GLY 187
0.0190
LEU 188
0.0344
ALA 189
0.0204
PRO 190
0.0910
PRO 191
0.0498
GLN 192
0.0778
HIS 193
0.0777
LEU 194
0.0943
ILE 195
0.0698
ARG 196
0.0276
VAL 197
0.0596
GLU 198
0.0501
GLY 199
0.0475
ASN 200
0.0494
LEU 201
0.0614
ARG 202
0.0514
VAL 203
0.0337
GLU 204
0.0713
TYR 205
0.0735
LEU 206
0.1399
ASP 207
0.0431
ASP 208
0.0201
ARG 209
0.0527
ASN 210
0.0506
THR 211
0.1486
PHE 212
0.0282
ARG 213
0.0872
HIS 214
0.0365
SER 215
0.0516
VAL 216
0.0515
VAL 217
0.0261
VAL 218
0.0212
PRO 219
0.0280
TYR 220
0.0497
GLU 221
0.0835
PRO 222
0.0562
PRO 223
0.0548
GLU 224
0.2089
VAL 225
0.2063
GLY 226
0.0475
SER 227
0.0737
ASP 228
0.0555
CYS 229
0.0370
THR 230
0.0045
THR 231
0.0329
ILE 232
0.0289
HIS 233
0.0279
TYR 234
0.0564
ASN 235
0.0635
TYR 236
0.0326
MET 237
0.0230
CYS 238
0.0317
CYS 238
0.0297
ASN 239
0.0309
SER 240
0.0424
SER 241
0.0515
CYS 242
0.0444
MET 243
0.0402
GLY 244
0.0702
GLY 245
0.0333
MET 246
0.0849
ASN 247
0.1198
ARG 248
0.1022
ARG 249
0.1326
PRO 250
0.0824
ILE 251
0.0375
LEU 252
0.0124
THR 253
0.0504
ILE 254
0.0453
ILE 254
0.0451
ILE 255
0.0169
THR 256
0.0215
THR 256
0.0214
LEU 257
0.0175
GLU 258
0.0088
ASP 259
0.0148
SER 260
0.0220
SER 261
0.0117
GLY 262
0.0144
ASN 263
0.0210
LEU 264
0.0056
LEU 265
0.0235
GLY 266
0.0493
ARG 267
0.0921
ASN 268
0.0282
SER 269
0.0236
PHE 270
0.0221
GLU 271
0.0077
VAL 272
0.0193
VAL 272
0.0193
ARG 273
0.0256
VAL 274
0.0138
CYS 275
0.0135
ALA 276
0.0299
CYS 277
0.0201
CYS 277
0.0204
PRO 278
0.0164
GLY 279
0.0148
ARG 280
0.0273
ASP 281
0.0512
ARG 282
0.0277
ARG 283
0.0343
THR 284
0.0323
GLU 285
0.0175
GLU 286
0.0176
GLU 287
0.0231
ASN 288
0.0521
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.