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 = 0.4173
VAL 97
0.0434
PRO 98
0.0214
SER 99
0.0566
GLN 100
0.0689
LYS 101
0.0620
THR 102
0.0335
TYR 103
0.0290
GLN 104
0.0165
GLY 105
0.0187
SER 106
0.0193
SER 106
0.0193
TYR 107
0.0153
GLY 108
0.0114
PHE 109
0.0118
ARG 110
0.0155
LEU 111
0.0318
GLY 112
0.0280
PHE 113
0.0305
LEU 114
0.0311
HIS 115
0.0345
SER 116
0.0369
VAL 122
0.0428
THR 123
0.0355
CYS 124
0.0285
THR 125
0.0328
THR 125
0.0327
TYR 126
0.0297
SER 127
0.0310
PRO 128
0.0213
ALA 129
0.0360
LEU 130
0.0417
ASN 131
0.0306
ASN 131
0.0306
LYS 132
0.0358
MET 133
0.0353
PHE 134
0.0190
CYS 135
0.0188
GLN 136
0.0192
LEU 137
0.0199
ALA 138
0.0442
LYS 139
0.0417
LYS 139
0.0418
THR 140
0.0325
CYS 141
0.0226
CYS 141
0.0226
PRO 142
0.0328
VAL 143
0.0283
GLN 144
0.0338
LEU 145
0.0257
TRP 146
0.0146
VAL 147
0.0089
ASP 148
0.0107
SER 149
0.0212
THR 150
0.0384
PRO 151
0.0756
PRO 152
0.0421
PRO 152
0.0372
PRO 153
0.0566
PRO 153
0.0497
GLY 154
0.0551
GLY 154
0.0568
THR 155
0.0535
ARG 156
0.0525
VAL 157
0.0345
ARG 158
0.0298
ALA 159
0.0528
MET 160
0.0584
ALA 161
0.0631
ILE 162
0.0443
TYR 163
0.0381
LYS 164
0.0313
GLN 165
0.0404
SER 166
0.0679
GLN 167
0.0948
GLN 167
0.0948
HIS 168
0.0793
MET 169
0.0541
THR 170
0.0617
GLU 171
0.0610
VAL 172
0.0557
VAL 173
0.0563
ARG 174
0.0632
ARG 175
0.0367
ARG 175
0.0368
CYS 176
0.0457
PRO 177
0.1688
HIS 178
0.2076
HIS 179
0.0869
GLU 180
0.0497
ARG 181
0.0955
CYS 182
0.3035
CYS 182
0.3036
GLY 187
0.0939
LEU 188
0.4173
ALA 189
0.1306
PRO 190
0.0427
PRO 191
0.1390
GLN 192
0.0598
HIS 193
0.0440
LEU 194
0.0569
ILE 195
0.0594
ARG 196
0.0697
VAL 197
0.0453
GLU 198
0.0824
GLY 199
0.1315
ASN 200
0.0717
LEU 201
0.1013
ARG 202
0.0578
VAL 203
0.0420
GLU 204
0.0598
TYR 205
0.1001
LEU 206
0.1280
ASP 207
0.1116
ASP 208
0.0964
ARG 209
0.0957
ASN 210
0.1674
THR 211
0.1041
PHE 212
0.0338
ARG 213
0.0490
HIS 214
0.0282
SER 215
0.0214
SER 215
0.0212
VAL 216
0.0333
VAL 217
0.0208
VAL 218
0.0486
PRO 219
0.0490
TYR 220
0.0481
GLU 221
0.0579
PRO 222
0.0380
PRO 223
0.0256
GLU 224
0.0673
VAL 225
0.1083
GLY 226
0.0993
SER 227
0.0795
ASP 228
0.0790
CYS 229
0.0244
THR 230
0.0299
THR 231
0.0543
ILE 232
0.0465
HIS 233
0.0395
TYR 234
0.0322
ASN 235
0.0553
TYR 236
0.0513
MET 237
0.0575
CYS 238
0.0370
CYS 238
0.0370
ASN 239
0.0214
SER 240
0.0353
SER 241
0.0247
CYS 242
0.0278
MET 243
0.0379
GLY 244
0.0495
GLY 245
0.0402
MET 246
0.0315
ASN 247
0.0300
ARG 248
0.0259
ARG 249
0.0213
PRO 250
0.0167
ILE 251
0.0229
LEU 252
0.0283
LEU 252
0.0283
THR 253
0.0529
ILE 254
0.0673
ILE 254
0.0672
ILE 255
0.0491
THR 256
0.0252
THR 256
0.0253
LEU 257
0.0244
GLU 258
0.0453
GLU 258
0.0446
ASP 259
0.0346
SER 260
0.0689
SER 261
0.1343
GLY 262
0.0940
ASN 263
0.0521
LEU 264
0.0262
LEU 265
0.0168
GLY 266
0.0219
ARG 267
0.0280
ASN 268
0.0327
SER 269
0.0605
PHE 270
0.0300
GLU 271
0.0232
GLU 271
0.0232
VAL 272
0.0313
ARG 273
0.0076
VAL 274
0.0199
CYS 275
0.0160
ALA 276
0.0296
CYS 277
0.0400
PRO 278
0.0300
GLY 279
0.0386
ARG 280
0.0528
ASP 281
0.0462
ARG 282
0.0313
ARG 283
0.0323
THR 284
0.0491
GLU 285
0.0721
GLU 286
0.0701
GLU 287
0.0485
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.