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 = 0.2605
SER 94
0.1336
SER 95
0.0765
SER 96
0.0860
VAL 97
0.0079
PRO 98
0.0199
SER 99
0.0487
GLN 100
0.0443
LYS 101
0.0385
THR 102
0.0333
TYR 103
0.0648
GLN 104
0.0715
GLY 105
0.0726
SER 106
0.0754
TYR 107
0.0731
GLY 108
0.0810
PHE 109
0.0819
ARG 110
0.0826
LEU 111
0.0665
GLY 112
0.0563
PHE 113
0.0352
LEU 114
0.0297
HIS 115
0.0332
SER 116
0.0320
GLY 117
0.0261
THR 118
0.0311
ALA 119
0.0417
LYS 120
0.0533
SER 121
0.0600
VAL 122
0.0529
VAL 122
0.0530
THR 123
0.0569
CYS 124
0.0518
THR 125
0.0429
TYR 126
0.0418
SER 127
0.0411
PRO 128
0.0494
ALA 129
0.0420
LEU 130
0.0328
ASN 131
0.0273
LYS 132
0.0228
MET 133
0.0340
MET 133
0.0342
PHE 134
0.0392
CYS 135
0.0496
GLN 136
0.0547
LEU 137
0.0484
ALA 138
0.0516
LYS 139
0.0541
THR 140
0.0550
CYS 141
0.0433
PRO 142
0.0330
VAL 143
0.0412
GLN 144
0.0611
LEU 145
0.0867
TRP 146
0.1014
VAL 147
0.1157
ASP 148
0.0623
SER 149
0.0676
THR 150
0.1628
PRO 151
0.0975
PRO 152
0.0438
PRO 153
0.0398
GLY 154
0.0362
THR 155
0.0137
ARG 156
0.0264
VAL 157
0.0242
ARG 158
0.0197
ALA 159
0.0109
MET 160
0.0134
ALA 161
0.0113
ILE 162
0.0166
TYR 163
0.0357
LYS 164
0.0598
GLN 165
0.0907
SER 166
0.1168
GLN 167
0.1285
HIS 168
0.0855
MET 169
0.0589
THR 170
0.0610
GLU 171
0.0578
VAL 172
0.0448
VAL 173
0.0272
ARG 174
0.0287
ARG 175
0.0285
CYS 176
0.0107
PRO 177
0.0279
HIS 178
0.0580
HIS 179
0.0288
GLU 180
0.0406
ARG 181
0.0696
CYS 182
0.1615
SER 183
0.1992
ASP 184
0.1690
SER 185
0.1872
ASP 186
0.2605
GLY 187
0.1895
LEU 188
0.1880
ALA 189
0.1271
PRO 190
0.0885
PRO 191
0.0690
GLN 192
0.0356
HIS 193
0.0415
LEU 194
0.0386
ILE 195
0.0321
ARG 196
0.0431
VAL 197
0.0664
GLU 198
0.0831
GLY 199
0.1041
ASN 200
0.0784
LEU 201
0.0689
ARG 202
0.0866
VAL 203
0.0552
GLU 204
0.0522
TYR 205
0.0942
LEU 206
0.0733
ASP 207
0.0462
ASP 208
0.0317
ARG 209
0.0481
ASN 210
0.0385
THR 211
0.0386
PHE 212
0.0367
ARG 213
0.0255
HIS 214
0.0218
SER 215
0.0202
VAL 216
0.0343
VAL 217
0.0424
VAL 218
0.0601
PRO 219
0.0272
TYR 220
0.0367
GLU 221
0.1367
PRO 222
0.1173
PRO 223
0.0974
GLU 224
0.0980
VAL 225
0.1004
GLY 226
0.1135
SER 227
0.0627
ASP 228
0.0958
CYS 229
0.0635
THR 230
0.0768
THR 231
0.0476
ILE 232
0.0628
HIS 233
0.0603
TYR 234
0.0550
ASN 235
0.0471
TYR 236
0.0417
MET 237
0.0451
CYS 238
0.0375
ASN 239
0.0433
SER 240
0.0409
SER 241
0.0395
CYS 242
0.0396
MET 243
0.0349
GLY 244
0.0656
GLY 245
0.0780
MET 246
0.0552
ARG 248
0.1026
ARG 249
0.0745
PRO 250
0.0484
ILE 251
0.0241
LEU 252
0.0366
THR 253
0.0255
ILE 254
0.0138
ILE 255
0.0333
THR 256
0.0708
LEU 257
0.0722
GLU 258
0.0703
ASP 259
0.0405
SER 260
0.0635
SER 261
0.1363
GLY 262
0.1270
ASN 263
0.0892
LEU 264
0.0874
LEU 265
0.0742
GLY 266
0.0811
ARG 267
0.0748
ASN 268
0.0490
SER 269
0.0231
PHE 270
0.0623
GLU 271
0.0445
VAL 272
0.0352
ARG 273
0.0229
VAL 274
0.0461
CYS 275
0.0463
ALA 276
0.0573
CYS 277
0.0492
CYS 277
0.0491
PRO 278
0.0449
GLY 279
0.0402
ARG 280
0.0409
ASP 281
0.0434
ARG 282
0.0388
ARG 283
0.0297
THR 284
0.0446
GLU 285
0.0601
GLU 286
0.0514
GLU 287
0.0353
ASN 288
0.0684
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.