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 = 0.2912
SER 96
0.0500
VAL 97
0.0476
PRO 98
0.0459
SER 99
0.0515
GLN 100
0.0345
LYS 101
0.0687
THR 102
0.0314
TYR 103
0.0404
GLN 104
0.0428
GLY 105
0.0670
SER 106
0.0810
TYR 107
0.0637
GLY 108
0.0574
PHE 109
0.0349
ARG 110
0.0216
LEU 111
0.0239
GLY 112
0.0284
PHE 113
0.0701
LEU 114
0.0774
HIS 115
0.1129
SER 116
0.0900
GLY 117
0.0737
THR 118
0.0420
ALA 119
0.0645
LYS 120
0.0712
SER 121
0.0893
VAL 122
0.0741
THR 123
0.0594
CYS 124
0.0494
THR 125
0.0524
TYR 126
0.0602
SER 127
0.0739
PRO 128
0.1016
ALA 129
0.1293
LEU 130
0.1158
ASN 131
0.0996
LYS 132
0.0590
MET 133
0.0379
PHE 134
0.0223
CYS 135
0.0226
GLN 136
0.0287
LEU 137
0.0263
ALA 138
0.0215
LYS 139
0.0276
THR 140
0.0298
CYS 141
0.0393
PRO 142
0.0349
VAL 143
0.0222
GLN 144
0.0162
LEU 145
0.0194
TRP 146
0.0439
VAL 147
0.0506
ASP 148
0.0642
SER 149
0.0701
THR 150
0.0508
PRO 151
0.0493
PRO 152
0.0596
PRO 153
0.0412
GLY 154
0.0471
THR 155
0.0412
ARG 156
0.0524
VAL 157
0.0469
ARG 158
0.0799
ALA 159
0.0354
MET 160
0.0219
ALA 161
0.0199
ILE 162
0.0199
TYR 163
0.0326
LYS 164
0.0368
GLN 165
0.0532
SER 166
0.1321
GLN 167
0.1814
HIS 168
0.0952
MET 169
0.0708
THR 170
0.0614
GLU 171
0.0580
VAL 172
0.0322
VAL 173
0.0146
ARG 174
0.0196
ARG 175
0.0200
CYS 176
0.0243
PRO 177
0.0685
HIS 178
0.0633
HIS 179
0.0482
GLU 180
0.0530
ARG 181
0.1413
CYS 182
0.1984
CYS 182
0.1966
SER 183
0.1419
ASP 184
0.1423
SER 185
0.0854
ASP 186
0.1763
GLY 187
0.1745
LEU 188
0.1056
ALA 189
0.0550
PRO 190
0.0351
PRO 191
0.0200
GLN 192
0.0129
HIS 193
0.0171
LEU 194
0.0152
ILE 195
0.0148
ARG 196
0.0220
VAL 197
0.0277
GLU 198
0.0310
GLY 199
0.0273
ASN 200
0.0368
LEU 201
0.0334
ARG 202
0.0122
VAL 203
0.0110
GLU 204
0.0373
GLU 204
0.0374
TYR 205
0.0345
LEU 206
0.0437
ASP 207
0.0303
ASP 208
0.0346
ARG 209
0.0208
ASN 210
0.0600
THR 211
0.0196
PHE 212
0.0214
ARG 213
0.0194
HIS 214
0.0184
SER 215
0.0182
VAL 216
0.0085
VAL 217
0.0328
VAL 218
0.0401
PRO 219
0.0587
TYR 220
0.0241
GLU 221
0.0363
PRO 222
0.0441
PRO 223
0.0569
GLU 224
0.1348
VAL 225
0.2912
GLY 226
0.1784
SER 227
0.1266
ASP 228
0.0853
CYS 229
0.0541
THR 230
0.0305
THR 231
0.0124
ILE 232
0.0470
HIS 233
0.0303
TYR 234
0.0304
ASN 235
0.0111
TYR 236
0.0138
MET 237
0.0233
CYS 238
0.0270
ASN 239
0.0248
ILE 240
0.0250
SER 241
0.0314
CYS 242
0.0211
MET 243
0.0293
GLY 244
0.0430
GLY 245
0.0300
MET 246
0.0236
ASN 247
0.0413
ARG 248
0.0384
ARG 249
0.0360
PRO 250
0.0103
ILE 251
0.0217
LEU 252
0.0257
THR 253
0.0247
ILE 254
0.0256
ILE 255
0.0312
THR 256
0.0368
THR 256
0.0371
LEU 257
0.0301
GLU 258
0.0534
ASP 259
0.0886
SER 260
0.1138
SER 261
0.2419
GLY 262
0.1355
ASN 263
0.1356
LEU 264
0.0854
LEU 265
0.0665
GLY 266
0.0495
ARG 267
0.0302
ASN 268
0.0237
SER 269
0.0197
PHE 270
0.0275
GLU 271
0.0288
VAL 272
0.0211
ARG 273
0.0059
VAL 274
0.0138
CYS 275
0.0255
ALA 276
0.0445
CYS 277
0.0511
CYS 277
0.0512
PRO 278
0.0232
GLY 279
0.0281
ARG 280
0.0382
ASP 281
0.0321
ARG 282
0.0227
ARG 283
0.0304
THR 284
0.0699
GLU 285
0.0727
GLU 286
0.0624
GLU 287
0.1067
ASN 288
0.1468
LEU 289
0.1358
ARG 290
0.1478
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 25th, 2023.