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 = 0.2916
SER 96
0.1166
VAL 97
0.1769
PRO 98
0.1092
SER 99
0.1140
GLN 100
0.1215
LYS 101
0.1088
THR 102
0.0547
TYR 103
0.0462
GLN 104
0.0293
GLY 105
0.0340
SER 106
0.0351
SER 106
0.0351
TYR 107
0.0164
GLY 108
0.0230
PHE 109
0.0447
ARG 110
0.0778
LEU 111
0.1304
GLY 112
0.1170
PHE 113
0.1473
LEU 114
0.0712
HIS 115
0.0487
SER 116
0.0499
VAL 122
0.0579
THR 123
0.0364
CYS 124
0.0200
THR 125
0.0663
TYR 126
0.0860
SER 127
0.1186
PRO 128
0.1307
ALA 129
0.1409
LEU 130
0.0958
ASN 131
0.0224
LYS 132
0.0165
MET 133
0.0197
PHE 134
0.0199
CYS 135
0.0113
GLN 136
0.0182
LEU 137
0.0246
ALA 138
0.0511
LYS 139
0.0535
LYS 139
0.0535
THR 140
0.0609
CYS 141
0.0483
PRO 142
0.0625
VAL 143
0.0880
GLN 144
0.0718
LEU 145
0.1009
TRP 146
0.1059
VAL 147
0.0577
ASP 148
0.0529
SER 149
0.0661
THR 150
0.0994
PRO 151
0.0887
PRO 152
0.0927
PRO 152
0.0905
PRO 153
0.1122
PRO 153
0.0968
GLY 154
0.0929
GLY 154
0.0932
THR 155
0.0670
ARG 156
0.0450
VAL 157
0.0461
ARG 158
0.0467
ALA 159
0.0379
MET 160
0.0112
ALA 161
0.0146
ILE 162
0.0165
TYR 163
0.0293
LYS 164
0.0328
GLN 165
0.0484
SER 166
0.0840
GLN 167
0.1009
HIS 168
0.0495
MET 169
0.0479
THR 170
0.0752
GLU 171
0.0413
GLU 171
0.0416
VAL 172
0.0259
VAL 173
0.0148
ARG 174
0.0306
ARG 175
0.0264
CYS 176
0.0202
PRO 177
0.0215
HIS 178
0.0111
HIS 179
0.0179
GLU 180
0.0303
ARG 181
0.0256
CYS 182
0.0297
SER 185
0.0380
ASP 186
0.0397
GLY 187
0.0644
LEU 188
0.0513
ALA 189
0.0262
PRO 190
0.0157
PRO 191
0.0148
GLN 192
0.0294
GLN 192
0.0296
HIS 193
0.0310
LEU 194
0.0321
ILE 195
0.0416
ARG 196
0.0265
VAL 197
0.0513
GLU 198
0.0703
GLY 199
0.1216
ASN 200
0.1614
LEU 201
0.2916
ARG 202
0.0677
VAL 203
0.0636
GLU 204
0.0513
TYR 205
0.0294
LEU 206
0.0583
ASP 207
0.0838
ASP 208
0.0808
ARG 209
0.1143
ASN 210
0.0433
THR 211
0.1022
PHE 212
0.0441
ARG 213
0.0205
HIS 214
0.0178
SER 215
0.0100
VAL 216
0.0186
VAL 217
0.0542
VAL 218
0.0271
PRO 219
0.0580
TYR 220
0.0367
GLU 221
0.0514
GLU 221
0.0513
PRO 222
0.0227
PRO 223
0.0320
GLU 224
0.0372
VAL 225
0.1014
GLY 226
0.0942
SER 227
0.0705
ASP 228
0.0896
CYS 229
0.0494
THR 230
0.0569
THR 231
0.0605
ILE 232
0.1202
HIS 233
0.1108
TYR 234
0.0967
ASN 235
0.0782
TYR 236
0.0508
MET 237
0.0334
CYS 238
0.0317
CYS 238
0.0318
ASN 239
0.0207
SER 240
0.0236
SER 241
0.0207
CYS 242
0.0205
MET 243
0.0176
GLY 244
0.0179
GLY 245
0.0148
MET 246
0.0143
ASN 247
0.0201
ARG 248
0.0331
ARG 249
0.0394
PRO 250
0.0351
ILE 251
0.0211
LEU 252
0.0245
THR 253
0.0413
ILE 254
0.0666
ILE 255
0.0673
THR 256
0.0574
LEU 257
0.0490
GLU 258
0.0498
ASP 259
0.0435
SER 260
0.0507
SER 261
0.1361
GLY 262
0.0995
ASN 263
0.0780
LEU 264
0.0534
LEU 265
0.0559
GLY 266
0.0554
ARG 267
0.0755
ASN 268
0.0573
ASN 268
0.0587
SER 269
0.0413
PHE 270
0.0458
GLU 271
0.0455
GLU 271
0.0450
VAL 272
0.0487
ARG 273
0.0315
VAL 274
0.0181
CYS 275
0.0139
ALA 276
0.0245
CYS 277
0.0391
PRO 278
0.0373
GLY 279
0.0876
ARG 280
0.1202
ASP 281
0.0943
ARG 282
0.1116
ARG 283
0.1048
THR 284
0.0996
GLU 285
0.1216
GLU 286
0.0787
GLU 287
0.0218
ASN 288
0.1027
LEU 289
0.0317
ARG 290
0.1936
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.