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 = 0.3467
SER 94
0.0638
SER 95
0.0736
SER 96
0.1015
VAL 97
0.0700
PRO 98
0.0674
SER 99
0.0732
GLN 100
0.0709
LYS 101
0.0534
THR 102
0.0403
TYR 103
0.0257
GLN 104
0.0285
GLY 105
0.0190
SER 106
0.0754
TYR 107
0.0669
GLY 108
0.0420
PHE 109
0.0120
ARG 110
0.0442
LEU 111
0.0754
GLY 112
0.0731
PHE 113
0.0823
LEU 114
0.1886
HIS 115
0.3467
SER 116
0.1461
GLY 117
0.1519
THR 118
0.1134
ALA 119
0.1052
LYS 120
0.0962
SER 121
0.0408
VAL 122
0.0216
VAL 122
0.0211
THR 123
0.0405
CYS 124
0.0461
THR 125
0.0766
TYR 126
0.0565
SER 127
0.0568
PRO 128
0.0600
ALA 129
0.0699
LEU 130
0.0713
ASN 131
0.0619
LYS 132
0.0573
MET 133
0.0551
MET 133
0.0552
PHE 134
0.0344
CYS 135
0.0370
GLN 136
0.0399
LEU 137
0.0275
ALA 138
0.0285
LYS 139
0.0336
THR 140
0.0470
CYS 141
0.0495
PRO 142
0.0741
VAL 143
0.0797
GLN 144
0.0714
LEU 145
0.0579
TRP 146
0.0492
VAL 147
0.0086
ASP 148
0.0675
SER 149
0.0862
THR 150
0.1041
PRO 151
0.1270
PRO 152
0.1322
PRO 153
0.1188
GLY 154
0.0729
THR 155
0.0463
ARG 156
0.0262
VAL 157
0.0293
ARG 158
0.0415
ALA 159
0.0547
MET 160
0.0813
ALA 161
0.0846
ILE 162
0.0559
TYR 163
0.0284
LYS 164
0.0275
GLN 165
0.0799
SER 166
0.1217
GLN 167
0.1566
HIS 168
0.1159
MET 169
0.0921
THR 170
0.0798
GLU 171
0.1145
VAL 172
0.0787
VAL 173
0.0163
ARG 174
0.0484
ARG 175
0.0302
CYS 176
0.0478
PRO 177
0.0622
HIS 178
0.0560
HIS 179
0.0258
GLU 180
0.0289
ARG 181
0.0383
CYS 182
0.0119
SER 183
0.0500
ASP 184
0.0388
SER 185
0.0452
ASP 186
0.0992
GLY 187
0.0828
LEU 188
0.0616
ALA 189
0.0611
PRO 190
0.0451
PRO 191
0.0405
GLN 192
0.0351
HIS 193
0.0422
LEU 194
0.0210
ILE 195
0.0282
ARG 196
0.0228
VAL 197
0.0267
GLU 198
0.0584
GLY 199
0.0815
ASN 200
0.0554
LEU 201
0.0244
ARG 202
0.0477
VAL 203
0.0363
GLU 204
0.0388
TYR 205
0.0424
LEU 206
0.0458
ASP 207
0.0468
ASP 208
0.0477
ARG 209
0.1098
ASN 210
0.0882
THR 211
0.0675
PHE 212
0.0682
ARG 213
0.1250
HIS 214
0.0605
SER 215
0.0325
VAL 216
0.0124
VAL 217
0.0174
VAL 218
0.0189
PRO 219
0.0157
TYR 220
0.0361
GLU 221
0.1260
PRO 222
0.0851
PRO 223
0.0843
GLU 224
0.1275
VAL 225
0.1163
GLY 226
0.1189
SER 227
0.1140
ASP 228
0.0885
CYS 229
0.0873
THR 230
0.1047
THR 231
0.0809
ILE 232
0.0799
HIS 233
0.0657
TYR 234
0.0493
ASN 235
0.0493
TYR 236
0.0308
MET 237
0.0247
CYS 238
0.0262
ASN 239
0.0364
SER 240
0.0446
SER 241
0.0610
CYS 242
0.0453
MET 243
0.0371
GLY 244
0.0919
GLY 245
0.0412
MET 246
0.0629
ARG 248
0.0419
ARG 249
0.0473
PRO 250
0.0852
ILE 251
0.0672
LEU 252
0.0469
THR 253
0.0553
ILE 254
0.0457
ILE 255
0.0389
THR 256
0.0328
LEU 257
0.0234
GLU 258
0.0293
ASP 259
0.0305
SER 260
0.0460
SER 261
0.0483
GLY 262
0.0549
ASN 263
0.0491
LEU 264
0.0474
LEU 265
0.0380
GLY 266
0.0226
ARG 267
0.0227
ASN 268
0.0201
SER 269
0.0245
PHE 270
0.0437
GLU 271
0.0575
VAL 272
0.0637
ARG 273
0.0446
VAL 274
0.0357
CYS 275
0.0213
ALA 276
0.0321
CYS 277
0.0256
CYS 277
0.0260
PRO 278
0.0257
GLY 279
0.0615
ARG 280
0.0683
ASP 281
0.0439
ARG 282
0.0400
ARG 283
0.0607
THR 284
0.0879
GLU 285
0.0859
GLU 286
0.0272
GLU 287
0.0818
ASN 288
0.1364
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.