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 = 0.3297
SER 94
0.0765
SER 95
0.0590
SER 96
0.0445
VAL 97
0.0335
PRO 98
0.0554
SER 99
0.1210
GLN 100
0.0774
LYS 101
0.1108
THR 102
0.0937
TYR 103
0.0669
GLN 104
0.0405
GLY 105
0.0599
SER 106
0.0709
TYR 107
0.0448
GLY 108
0.0310
PHE 109
0.0186
ARG 110
0.0276
LEU 111
0.0539
GLY 112
0.0730
PHE 113
0.0354
LEU 114
0.0296
HIS 115
0.0366
SER 116
0.0217
GLY 117
0.0225
THR 118
0.0202
ALA 119
0.0434
LYS 120
0.0629
SER 121
0.0856
VAL 122
0.0559
VAL 122
0.0560
THR 123
0.0727
CYS 124
0.0619
THR 125
0.0430
TYR 126
0.0480
SER 127
0.0620
PRO 128
0.0819
ALA 129
0.1814
LEU 130
0.1411
ASN 131
0.0910
LYS 132
0.0826
MET 133
0.0750
MET 133
0.0753
PHE 134
0.0650
CYS 135
0.0723
GLN 136
0.0700
LEU 137
0.0541
ALA 138
0.0372
LYS 139
0.0585
THR 140
0.0602
CYS 141
0.0861
PRO 142
0.0530
VAL 143
0.0382
GLN 144
0.0272
LEU 145
0.0354
TRP 146
0.0478
VAL 147
0.0466
ASP 148
0.0635
SER 149
0.0796
THR 150
0.0635
PRO 151
0.0404
PRO 152
0.0710
PRO 153
0.0426
GLY 154
0.0177
THR 155
0.0287
ARG 156
0.0327
VAL 157
0.0430
ARG 158
0.0553
ALA 159
0.0462
MET 160
0.0377
ALA 161
0.0302
ILE 162
0.0472
TYR 163
0.0271
LYS 164
0.0239
GLN 165
0.0351
SER 166
0.0439
GLN 167
0.0453
HIS 168
0.0283
MET 169
0.0343
THR 170
0.0406
GLU 171
0.0310
VAL 172
0.0260
VAL 173
0.0168
ARG 174
0.0464
ARG 175
0.0489
CYS 176
0.0463
PRO 177
0.0638
HIS 178
0.0691
HIS 179
0.0408
GLU 180
0.0471
ARG 181
0.0577
CYS 182
0.0699
SER 183
0.0578
ASP 184
0.0198
SER 185
0.0266
ASP 186
0.0353
GLY 187
0.0861
LEU 188
0.0506
ALA 189
0.0476
PRO 190
0.0514
PRO 191
0.0437
GLN 192
0.0488
HIS 193
0.0478
LEU 194
0.0555
ILE 195
0.0533
ARG 196
0.0400
VAL 197
0.0245
GLU 198
0.0205
GLY 199
0.0649
ASN 200
0.0512
LEU 201
0.0838
ARG 202
0.0820
VAL 203
0.0497
GLU 204
0.0560
TYR 205
0.0455
LEU 206
0.0289
ASP 207
0.0265
ASP 208
0.0313
ARG 209
0.0446
ASN 210
0.0469
THR 211
0.0742
PHE 212
0.0266
ARG 213
0.0239
HIS 214
0.0257
SER 215
0.0370
VAL 216
0.0483
VAL 217
0.0481
VAL 218
0.0466
PRO 219
0.0400
TYR 220
0.0306
GLU 221
0.0508
PRO 222
0.0638
PRO 223
0.0555
GLU 224
0.1006
VAL 225
0.1226
GLY 226
0.1646
SER 227
0.2919
ASP 228
0.0698
CYS 229
0.0275
THR 230
0.0466
THR 231
0.0457
ILE 232
0.0284
HIS 233
0.0688
TYR 234
0.0452
ASN 235
0.0469
TYR 236
0.0452
MET 237
0.0302
CYS 238
0.0365
ASN 239
0.0625
SER 240
0.0334
SER 241
0.0376
CYS 242
0.0426
MET 243
0.0367
GLY 244
0.0248
GLY 245
0.0140
MET 246
0.0195
ARG 248
0.0388
ARG 249
0.0350
PRO 250
0.0203
ILE 251
0.0192
LEU 252
0.0187
THR 253
0.0539
ILE 254
0.0845
ILE 255
0.0716
THR 256
0.0620
LEU 257
0.0286
GLU 258
0.0324
ASP 259
0.0423
SER 260
0.0809
SER 261
0.1290
GLY 262
0.1394
ASN 263
0.3297
LEU 264
0.0257
LEU 265
0.0485
GLY 266
0.0494
ARG 267
0.0673
ASN 268
0.0704
SER 269
0.0853
PHE 270
0.0536
GLU 271
0.0781
VAL 272
0.0734
ARG 273
0.0456
VAL 274
0.0621
CYS 275
0.0648
ALA 276
0.0661
CYS 277
0.0718
CYS 277
0.0716
PRO 278
0.0567
GLY 279
0.0356
ARG 280
0.0367
ASP 281
0.0610
ARG 282
0.0660
ARG 283
0.0427
THR 284
0.0298
GLU 285
0.0821
GLU 286
0.1702
GLU 287
0.3109
ASN 288
0.0964
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.