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 = 0.2932
SER 96
0.0445
VAL 97
0.0214
PRO 98
0.0744
SER 99
0.0801
GLN 100
0.0596
LYS 101
0.1117
THR 102
0.0770
TYR 103
0.1244
GLN 104
0.0724
GLY 105
0.0437
SER 106
0.0473
SER 106
0.0482
TYR 107
0.0531
GLY 108
0.0444
PHE 109
0.0459
ARG 110
0.0336
LEU 111
0.0172
GLY 112
0.0545
PHE 113
0.0573
LEU 114
0.0613
HIS 115
0.0356
SER 116
0.0385
VAL 122
0.0928
THR 123
0.0507
CYS 124
0.0313
THR 125
0.0487
TYR 126
0.0101
SER 127
0.0352
PRO 128
0.0150
ALA 129
0.0267
LEU 130
0.0194
ASN 131
0.0276
LYS 132
0.0437
MET 133
0.0276
PHE 134
0.0248
CYS 135
0.0326
GLN 136
0.0732
LEU 137
0.0110
ALA 138
0.0439
LYS 139
0.0472
LYS 139
0.0472
THR 140
0.0299
CYS 141
0.0462
PRO 142
0.0872
VAL 143
0.0735
GLN 144
0.0501
LEU 145
0.0235
TRP 146
0.0458
VAL 147
0.0589
ASP 148
0.0616
SER 149
0.0556
THR 150
0.0724
PRO 151
0.0704
PRO 152
0.0219
PRO 152
0.0213
PRO 153
0.0145
PRO 153
0.0146
GLY 154
0.0384
GLY 154
0.0366
THR 155
0.0431
ARG 156
0.0383
VAL 157
0.0207
ARG 158
0.0294
ALA 159
0.0186
MET 160
0.0116
ALA 161
0.0301
ILE 162
0.0318
TYR 163
0.0515
LYS 164
0.0369
GLN 165
0.0503
SER 166
0.0375
GLN 167
0.0306
HIS 168
0.0077
MET 169
0.0173
THR 170
0.0161
GLU 171
0.0363
GLU 171
0.0372
VAL 172
0.0468
VAL 173
0.1430
ARG 174
0.0108
ARG 175
0.0368
CYS 176
0.0533
PRO 177
0.0775
HIS 178
0.1343
HIS 179
0.0978
GLU 180
0.0920
ARG 181
0.0812
CYS 182
0.2721
SER 185
0.0552
ASP 186
0.0654
GLY 187
0.0410
LEU 188
0.1350
ALA 189
0.0632
PRO 190
0.1421
PRO 191
0.0915
GLN 192
0.0651
GLN 192
0.0666
HIS 193
0.0479
LEU 194
0.0408
ILE 195
0.0343
ARG 196
0.0633
VAL 197
0.1414
GLU 198
0.0966
GLY 199
0.0883
ASN 200
0.0464
LEU 201
0.0172
ARG 202
0.0559
VAL 203
0.0199
GLU 204
0.0690
TYR 205
0.0363
LEU 206
0.0793
ASP 207
0.0428
ASP 208
0.0490
ARG 209
0.0760
ASN 210
0.1826
THR 211
0.1997
PHE 212
0.0588
ARG 213
0.0887
HIS 214
0.0853
SER 215
0.0929
VAL 216
0.0377
VAL 217
0.0473
VAL 218
0.0891
PRO 219
0.0193
TYR 220
0.0296
GLU 221
0.0714
GLU 221
0.0720
PRO 222
0.0293
PRO 223
0.0458
GLU 224
0.1376
VAL 225
0.0722
GLY 226
0.0333
SER 227
0.0140
ASP 228
0.0285
CYS 229
0.0591
THR 230
0.0526
THR 231
0.1041
ILE 232
0.2932
HIS 233
0.1083
TYR 234
0.0546
ASN 235
0.0478
TYR 236
0.0277
MET 237
0.0311
CYS 238
0.0687
CYS 238
0.0691
ASN 239
0.0515
SER 240
0.0891
SER 241
0.0793
CYS 242
0.0629
MET 243
0.0490
GLY 244
0.0530
GLY 245
0.0646
MET 246
0.0575
ASN 247
0.0429
ARG 248
0.0558
ARG 249
0.0306
PRO 250
0.0691
ILE 251
0.0266
LEU 252
0.0422
THR 253
0.0378
ILE 254
0.0271
ILE 255
0.0275
THR 256
0.0850
LEU 257
0.0188
GLU 258
0.0179
ASP 259
0.0432
SER 260
0.0652
SER 261
0.0637
GLY 262
0.0592
ASN 263
0.0607
LEU 264
0.0516
LEU 265
0.0359
GLY 266
0.0439
ARG 267
0.1783
ASN 268
0.0895
ASN 268
0.0929
SER 269
0.0670
PHE 270
0.0369
GLU 271
0.0301
GLU 271
0.0284
VAL 272
0.0310
ARG 273
0.0282
VAL 274
0.0253
CYS 275
0.0141
ALA 276
0.1244
CYS 277
0.1273
PRO 278
0.0384
GLY 279
0.0788
ARG 280
0.0677
ASP 281
0.0888
ARG 282
0.0879
ARG 283
0.0267
THR 284
0.0386
GLU 285
0.0772
GLU 286
0.0659
GLU 287
0.0287
ASN 288
0.0833
LEU 289
0.1269
ARG 290
0.0631
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.