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 = 0.2915
SER 94
0.0630
SER 95
0.0747
SER 96
0.0584
VAL 97
0.0640
PRO 98
0.0646
SER 99
0.1866
GLN 100
0.0925
LYS 101
0.1141
THR 102
0.0351
TYR 103
0.0766
GLN 104
0.0686
GLY 105
0.0531
SER 106
0.0678
TYR 107
0.0782
GLY 108
0.1023
PHE 109
0.0767
ARG 110
0.0849
LEU 111
0.1023
GLY 112
0.0750
PHE 113
0.0315
LEU 114
0.0280
HIS 115
0.0346
SER 116
0.0368
GLY 117
0.0452
THR 118
0.0439
ALA 119
0.0451
LYS 120
0.0508
SER 121
0.0501
VAL 122
0.0479
VAL 122
0.0480
THR 123
0.0379
CYS 124
0.0402
THR 125
0.0405
TYR 126
0.0388
SER 127
0.0236
PRO 128
0.0136
ALA 129
0.0274
LEU 130
0.0212
ASN 131
0.0319
LYS 132
0.0294
MET 133
0.0433
MET 133
0.0436
PHE 134
0.0488
CYS 135
0.0497
GLN 136
0.0317
LEU 137
0.0175
ALA 138
0.0280
LYS 139
0.0263
THR 140
0.0500
CYS 141
0.0313
PRO 142
0.0594
VAL 143
0.0645
GLN 144
0.0531
LEU 145
0.0434
TRP 146
0.0555
VAL 147
0.0731
ASP 148
0.1183
SER 149
0.1059
THR 150
0.0796
PRO 151
0.0643
PRO 152
0.0746
PRO 153
0.0724
GLY 154
0.0720
THR 155
0.0320
ARG 156
0.0259
VAL 157
0.0200
ARG 158
0.0357
ALA 159
0.0409
MET 160
0.0209
ALA 161
0.0268
ILE 162
0.0393
TYR 163
0.0611
LYS 164
0.0597
GLN 165
0.0797
SER 166
0.0999
GLN 167
0.1320
HIS 168
0.0836
MET 169
0.0707
THR 170
0.0680
GLU 171
0.0677
VAL 172
0.0512
VAL 173
0.0218
ARG 174
0.0158
ARG 175
0.0116
CYS 176
0.0373
PRO 177
0.1337
HIS 178
0.1857
HIS 179
0.1003
GLU 180
0.0778
ARG 181
0.0680
CYS 182
0.0831
SER 183
0.2251
ASP 184
0.0912
SER 185
0.2210
ASP 186
0.1144
GLY 187
0.2915
LEU 188
0.0490
ALA 189
0.0606
PRO 190
0.0670
PRO 191
0.0630
GLN 192
0.0533
HIS 193
0.0204
LEU 194
0.0105
ILE 195
0.0231
ARG 196
0.0338
VAL 197
0.0499
GLU 198
0.0577
GLY 199
0.0956
ASN 200
0.0555
LEU 201
0.0465
ARG 202
0.0196
VAL 203
0.0209
GLU 204
0.0236
TYR 205
0.0292
LEU 206
0.0417
ASP 207
0.0418
ASP 208
0.0419
ARG 209
0.0516
ASN 210
0.0736
THR 211
0.0677
PHE 212
0.0498
ARG 213
0.0400
HIS 214
0.0307
SER 215
0.0272
VAL 216
0.0261
VAL 217
0.0274
VAL 218
0.0210
PRO 219
0.0235
TYR 220
0.0146
GLU 221
0.0113
PRO 222
0.0206
PRO 223
0.0192
GLU 224
0.0671
VAL 225
0.1138
GLY 226
0.1259
SER 227
0.0860
ASP 228
0.0532
CYS 229
0.0281
THR 230
0.0234
THR 231
0.0502
ILE 232
0.0911
HIS 233
0.1028
TYR 234
0.0756
ASN 235
0.0546
TYR 236
0.0267
MET 237
0.0249
CYS 238
0.0361
ASN 239
0.0405
SER 240
0.0597
SER 241
0.0696
CYS 242
0.0562
MET 243
0.0550
GLY 244
0.0562
GLY 245
0.0754
MET 246
0.0610
ARG 248
0.0736
ARG 249
0.0679
PRO 250
0.0583
ILE 251
0.0607
LEU 252
0.0419
THR 253
0.0397
ILE 254
0.0549
ILE 255
0.0523
THR 256
0.0715
LEU 257
0.0402
GLU 258
0.0325
ASP 259
0.0395
SER 260
0.0770
SER 261
0.1410
GLY 262
0.0730
ASN 263
0.1291
LEU 264
0.0635
LEU 265
0.0232
GLY 266
0.0621
ARG 267
0.0866
ASN 268
0.0569
SER 269
0.0514
PHE 270
0.0584
GLU 271
0.0437
VAL 272
0.0384
ARG 273
0.0481
VAL 274
0.0563
CYS 275
0.0493
ALA 276
0.0511
CYS 277
0.0519
CYS 277
0.0519
PRO 278
0.0511
GLY 279
0.0475
ARG 280
0.0540
ASP 281
0.0622
ARG 282
0.0451
ARG 283
0.0622
THR 284
0.1377
GLU 285
0.0322
GLU 286
0.0477
GLU 287
0.1799
ASN 288
0.0597
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.