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 = 0.3348
VAL 97
0.0418
PRO 98
0.0317
SER 99
0.0268
GLN 100
0.0402
LYS 101
0.1038
THR 102
0.0546
TYR 103
0.0599
GLN 104
0.0507
GLY 105
0.0661
SER 106
0.0707
SER 106
0.0709
TYR 107
0.0545
GLY 108
0.0587
PHE 109
0.0293
ARG 110
0.0158
LEU 111
0.0116
GLY 112
0.0032
PHE 113
0.0097
LEU 114
0.0114
HIS 115
0.0186
SER 116
0.0178
VAL 122
0.0307
THR 123
0.0191
CYS 124
0.0182
THR 125
0.0220
THR 125
0.0222
TYR 126
0.0182
SER 127
0.0152
PRO 128
0.0179
ALA 129
0.0265
LEU 130
0.0211
ASN 131
0.0178
ASN 131
0.0178
LYS 132
0.0155
MET 133
0.0233
PHE 134
0.0339
CYS 135
0.0282
GLN 136
0.0241
LEU 137
0.0262
ALA 138
0.0280
LYS 139
0.0283
LYS 139
0.0283
THR 140
0.0244
CYS 141
0.0152
CYS 141
0.0153
PRO 142
0.0070
VAL 143
0.0045
GLN 144
0.0123
LEU 145
0.0138
TRP 146
0.0220
VAL 147
0.0355
ASP 148
0.0695
SER 149
0.0776
THR 150
0.0467
PRO 151
0.0298
PRO 152
0.0403
PRO 152
0.0414
PRO 153
0.0529
PRO 153
0.0434
GLY 154
0.0522
GLY 154
0.0501
THR 155
0.0165
ARG 156
0.0533
VAL 157
0.0436
ARG 158
0.0490
ALA 159
0.0420
MET 160
0.0213
ALA 161
0.0121
ILE 162
0.0109
TYR 163
0.0131
LYS 164
0.0173
GLN 165
0.0161
SER 166
0.0365
GLN 167
0.0628
GLN 167
0.0627
HIS 168
0.0241
MET 169
0.0212
THR 170
0.0484
GLU 171
0.0750
VAL 172
0.0393
VAL 173
0.0312
ARG 174
0.0594
ARG 175
0.0487
ARG 175
0.0487
CYS 176
0.0254
PRO 177
0.0250
HIS 178
0.0819
HIS 179
0.0630
GLU 180
0.1110
ARG 181
0.1182
CYS 182
0.3135
CYS 182
0.3140
GLY 187
0.3287
LEU 188
0.1515
ALA 189
0.0697
PRO 190
0.0831
PRO 191
0.2818
GLN 192
0.1197
HIS 193
0.0437
LEU 194
0.0286
ILE 195
0.0092
ARG 196
0.0341
VAL 197
0.0498
GLU 198
0.0517
GLY 199
0.0661
ASN 200
0.0564
LEU 201
0.2137
ARG 202
0.0993
VAL 203
0.0828
GLU 204
0.0829
TYR 205
0.0392
LEU 206
0.0410
ASP 207
0.0705
ASP 208
0.0722
ARG 209
0.0983
ASN 210
0.1107
THR 211
0.1076
PHE 212
0.0631
ARG 213
0.0510
HIS 214
0.0393
SER 215
0.0367
SER 215
0.0379
VAL 216
0.0407
VAL 217
0.0592
VAL 218
0.0667
PRO 219
0.0709
TYR 220
0.0344
GLU 221
0.0154
PRO 222
0.0291
PRO 223
0.0310
GLU 224
0.0369
VAL 225
0.0474
GLY 226
0.0466
SER 227
0.0393
ASP 228
0.0437
CYS 229
0.0260
THR 230
0.0280
THR 231
0.0183
ILE 232
0.0159
HIS 233
0.0150
TYR 234
0.0162
ASN 235
0.0252
TYR 236
0.0241
MET 237
0.0204
CYS 238
0.0289
CYS 238
0.0289
ASN 239
0.0184
SER 240
0.0305
SER 241
0.0257
CYS 242
0.0244
MET 243
0.0551
GLY 244
0.0574
GLY 245
0.0253
MET 246
0.0296
ASN 247
0.0388
ARG 248
0.0210
ARG 249
0.0094
PRO 250
0.0078
ILE 251
0.0195
LEU 252
0.0341
LEU 252
0.0342
THR 253
0.0375
ILE 254
0.0420
ILE 254
0.0420
ILE 255
0.0352
THR 256
0.0407
THR 256
0.0407
LEU 257
0.0292
GLU 258
0.0339
GLU 258
0.0333
ASP 259
0.0295
SER 260
0.0876
SER 261
0.3348
GLY 262
0.0703
ASN 263
0.0363
LEU 264
0.0668
LEU 265
0.0431
GLY 266
0.0448
ARG 267
0.0411
ASN 268
0.0371
SER 269
0.0496
PHE 270
0.0290
GLU 271
0.0199
GLU 271
0.0200
VAL 272
0.0247
ARG 273
0.0479
VAL 274
0.0370
CYS 275
0.0383
ALA 276
0.0423
CYS 277
0.0493
PRO 278
0.0409
GLY 279
0.0494
ARG 280
0.0810
ASP 281
0.0726
ARG 282
0.0528
ARG 283
0.0632
THR 284
0.0861
GLU 285
0.0422
GLU 286
0.0381
GLU 287
0.0933
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.