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 = 0.3629
SER 94
0.0230
SER 95
0.0094
SER 96
0.0211
VAL 97
0.0183
PRO 98
0.0087
SER 99
0.0411
GLN 100
0.0329
LYS 101
0.0550
THR 102
0.0484
TYR 103
0.0570
GLN 104
0.0601
GLY 105
0.0620
SER 106
0.0747
TYR 107
0.0704
GLY 108
0.0705
PHE 109
0.0534
ARG 110
0.0469
LEU 111
0.0344
GLY 112
0.0340
PHE 113
0.0828
LEU 114
0.0907
HIS 115
0.1205
SER 116
0.0877
GLY 117
0.0714
THR 118
0.0466
ALA 119
0.0184
LYS 120
0.0207
SER 121
0.0287
VAL 122
0.0270
THR 123
0.0290
CYS 124
0.0339
THR 125
0.0508
TYR 126
0.0652
SER 127
0.0977
PRO 128
0.1145
ALA 129
0.1809
LEU 130
0.1328
ASN 131
0.0955
LYS 132
0.0639
MET 133
0.0385
PHE 134
0.0346
CYS 135
0.0125
GLN 136
0.0116
LEU 137
0.0203
ALA 138
0.0324
LYS 139
0.0307
THR 140
0.0410
CYS 141
0.0490
PRO 142
0.0475
VAL 143
0.0452
GLN 144
0.0648
LEU 145
0.0335
TRP 146
0.0516
VAL 147
0.0551
ASP 148
0.0751
SER 149
0.0838
THR 150
0.0743
PRO 151
0.0595
PRO 152
0.0628
PRO 153
0.0585
GLY 154
0.0376
THR 155
0.0299
ARG 156
0.0213
VAL 157
0.0122
ARG 158
0.0257
ALA 159
0.0340
MET 160
0.0201
ALA 161
0.0155
ILE 162
0.0104
TYR 163
0.0138
LYS 164
0.0167
GLN 165
0.0311
SER 166
0.0489
GLN 167
0.0587
HIS 168
0.0391
MET 169
0.0276
THR 170
0.0332
GLU 171
0.0398
VAL 172
0.0329
VAL 173
0.0153
ARG 174
0.0111
ARG 175
0.0074
CYS 176
0.0205
PRO 177
0.0367
HIS 178
0.0434
HIS 179
0.0345
GLU 180
0.0312
ARG 181
0.0514
CYS 182
0.0605
SER 183
0.0584
ASP 184
0.0549
SER 185
0.0455
ASP 186
0.0566
GLY 187
0.0476
LEU 188
0.0327
ALA 189
0.0248
PRO 190
0.0165
PRO 191
0.0223
GLN 192
0.0091
HIS 193
0.0121
LEU 194
0.0136
ILE 195
0.0213
ARG 196
0.0304
VAL 197
0.0414
GLU 198
0.0477
GLY 199
0.0404
ASN 200
0.0347
LEU 201
0.0258
ARG 202
0.0244
VAL 203
0.0206
GLU 204
0.0270
TYR 205
0.0319
LEU 206
0.0404
ASP 207
0.0365
ASP 208
0.0799
ARG 209
0.1493
ASN 210
0.1480
THR 211
0.0536
PHE 212
0.0597
ARG 213
0.0309
HIS 214
0.0240
SER 215
0.0321
VAL 216
0.0291
VAL 217
0.0328
VAL 218
0.0190
PRO 219
0.0284
TYR 220
0.0281
GLU 221
0.0498
PRO 222
0.0713
PRO 223
0.0719
GLU 224
0.0971
VAL 225
0.1785
GLY 226
0.2619
SER 227
0.0946
ASP 228
0.0858
CYS 229
0.0455
THR 230
0.0293
THR 231
0.0668
ILE 232
0.0382
HIS 233
0.0447
TYR 234
0.0483
ASN 235
0.0389
TYR 236
0.0148
MET 237
0.0200
CYS 238
0.0116
ASN 239
0.0097
SER 240
0.0113
SER 241
0.0137
CYS 242
0.0162
MET 243
0.0276
GLY 244
0.0326
GLY 245
0.0183
MET 246
0.0120
ASN 247
0.0187
ARG 248
0.0143
ARG 249
0.0092
PRO 250
0.0105
ILE 251
0.0077
LEU 252
0.0093
THR 253
0.0153
ILE 254
0.0174
ILE 255
0.0215
THR 256
0.0242
LEU 257
0.0281
GLU 258
0.0255
ASP 259
0.0258
SER 260
0.0158
SER 261
0.0433
GLY 262
0.0338
ASN 263
0.0457
LEU 264
0.0439
LEU 265
0.0468
GLY 266
0.0471
ARG 267
0.0406
ASN 268
0.0360
SER 269
0.0284
PHE 270
0.0091
GLU 271
0.0122
VAL 272
0.0137
ARG 273
0.0145
VAL 274
0.0089
CYS 275
0.0218
ALA 276
0.0422
CYS 277
0.0418
PRO 278
0.0225
GLY 279
0.0292
ARG 280
0.0620
ASP 281
0.0803
ARG 282
0.0772
ARG 283
0.0831
THR 284
0.1193
GLU 285
0.1527
GLU 286
0.1691
GLU 287
0.0308
ASN 288
0.2761
LEU 289
0.3186
ARG 290
0.2261
LYS 291
0.3629
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.