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 = 0.2118
SER 96
0.0865
VAL 97
0.1139
PRO 98
0.0705
SER 99
0.1222
GLN 100
0.0775
LYS 101
0.0626
THR 102
0.0345
TYR 103
0.0357
GLN 104
0.0058
GLY 105
0.0206
SER 106
0.0225
SER 106
0.0231
TYR 107
0.0276
GLY 108
0.0299
PHE 109
0.0293
ARG 110
0.0443
LEU 111
0.0383
GLY 112
0.0293
PHE 113
0.0372
LEU 114
0.0506
HIS 115
0.1092
SER 116
0.0594
VAL 122
0.0374
THR 123
0.0241
CYS 124
0.0551
THR 125
0.0730
TYR 126
0.0442
SER 127
0.0444
PRO 128
0.0376
ALA 129
0.0461
LEU 130
0.0272
ASN 131
0.0034
LYS 132
0.0298
MET 133
0.0438
PHE 134
0.0410
CYS 135
0.0433
GLN 136
0.0689
LEU 137
0.0428
ALA 138
0.0489
LYS 139
0.0337
LYS 139
0.0337
THR 140
0.0351
CYS 141
0.0627
PRO 142
0.0683
VAL 143
0.0249
GLN 144
0.0140
LEU 145
0.0174
TRP 146
0.0227
VAL 147
0.0275
ASP 148
0.0299
SER 149
0.0299
THR 150
0.0281
PRO 151
0.0496
PRO 152
0.0144
PRO 152
0.0157
PRO 153
0.0507
PRO 153
0.0255
GLY 154
0.0581
GLY 154
0.0525
THR 155
0.0615
ARG 156
0.1166
VAL 157
0.0364
ARG 158
0.1344
ALA 159
0.0564
MET 160
0.1100
ALA 161
0.0338
ILE 162
0.0249
TYR 163
0.0579
LYS 164
0.0449
GLN 165
0.0651
SER 166
0.0484
GLN 167
0.1123
HIS 168
0.0690
MET 169
0.0581
THR 170
0.0462
GLU 171
0.0678
GLU 171
0.0682
VAL 172
0.0480
VAL 173
0.0501
ARG 174
0.0293
ARG 175
0.0370
CYS 176
0.0721
PRO 177
0.0615
HIS 178
0.1234
HIS 179
0.0822
GLU 180
0.0993
ARG 181
0.1619
CYS 182
0.1839
SER 185
0.0845
ASP 186
0.0249
GLY 187
0.0718
LEU 188
0.0962
ALA 189
0.0365
PRO 190
0.0937
PRO 191
0.1120
GLN 192
0.0522
GLN 192
0.0528
HIS 193
0.0867
LEU 194
0.0589
ILE 195
0.0461
ARG 196
0.0313
VAL 197
0.0220
GLU 198
0.0189
GLY 199
0.0548
ASN 200
0.0661
LEU 201
0.0539
ARG 202
0.0800
VAL 203
0.0672
GLU 204
0.1966
TYR 205
0.0949
LEU 206
0.1760
ASP 207
0.0744
ASP 208
0.0619
ARG 209
0.1028
ASN 210
0.0753
THR 211
0.1315
PHE 212
0.0484
ARG 213
0.0778
HIS 214
0.0806
SER 215
0.1301
VAL 216
0.0332
VAL 217
0.2050
VAL 218
0.1593
PRO 219
0.0544
TYR 220
0.1257
GLU 221
0.0731
GLU 221
0.0722
PRO 222
0.0343
PRO 223
0.0254
GLU 224
0.0104
VAL 225
0.0069
GLY 226
0.0038
SER 227
0.0034
ASP 228
0.0166
CYS 229
0.0112
THR 230
0.0291
THR 231
0.0649
ILE 232
0.0634
HIS 233
0.0172
TYR 234
0.0166
ASN 235
0.0764
TYR 236
0.0599
MET 237
0.0500
CYS 238
0.0509
CYS 238
0.0505
ASN 239
0.0569
SER 240
0.0505
SER 241
0.1063
CYS 242
0.0649
MET 243
0.1128
GLY 244
0.0422
GLY 245
0.0358
MET 246
0.0772
ASN 247
0.1103
GLN 248
0.1213
ARG 249
0.0875
PRO 250
0.0397
ILE 251
0.0429
LEU 252
0.0316
THR 253
0.0319
ILE 254
0.0410
ILE 255
0.0303
THR 256
0.0448
LEU 257
0.0294
GLU 258
0.0408
ASP 259
0.0734
SER 260
0.2118
SER 261
0.0429
GLY 262
0.0875
ASN 263
0.0380
LEU 264
0.0911
LEU 265
0.0684
GLY 266
0.0184
ARG 267
0.0385
ASN 268
0.0420
ASN 268
0.0477
SER 269
0.0621
PHE 270
0.0337
GLU 271
0.0308
GLU 271
0.0319
VAL 272
0.0459
ARG 273
0.1186
VAL 274
0.0609
CYS 275
0.0585
ALA 276
0.2002
CYS 277
0.0705
PRO 278
0.0530
GLY 279
0.0565
ARG 280
0.0292
ASP 281
0.0239
ARG 282
0.0201
ARG 283
0.0545
THR 284
0.0452
GLU 285
0.0464
GLU 286
0.1032
GLU 287
0.0676
ASN 288
0.0311
LEU 289
0.0479
ARG 290
0.0693
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.