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 = 0.2735
SER 94
0.0400
SER 95
0.0483
SER 96
0.1041
VAL 97
0.1160
PRO 98
0.2735
SER 99
0.1738
GLN 100
0.1260
LYS 101
0.0373
THR 102
0.0333
TYR 103
0.0208
GLN 104
0.0246
GLY 105
0.0180
SER 106
0.0291
TYR 107
0.0428
GLY 108
0.0411
PHE 109
0.0280
ARG 110
0.0324
LEU 111
0.0277
GLY 112
0.0395
PHE 113
0.0453
LEU 114
0.1908
HIS 115
0.1090
SER 116
0.1112
GLY 117
0.0894
THR 118
0.0843
ALA 119
0.1218
LYS 120
0.1301
SER 121
0.1396
VAL 122
0.1068
VAL 122
0.1077
THR 123
0.0883
CYS 124
0.0727
THR 125
0.0601
TYR 126
0.0564
SER 127
0.0506
PRO 128
0.0676
ALA 129
0.0603
LEU 130
0.0521
ASN 131
0.0611
LYS 132
0.0468
MET 133
0.0431
MET 133
0.0432
PHE 134
0.0290
CYS 135
0.0389
GLN 136
0.0399
LEU 137
0.0164
ALA 138
0.0290
LYS 139
0.0341
THR 140
0.0610
CYS 141
0.0542
PRO 142
0.0567
VAL 143
0.0426
GLN 144
0.0389
LEU 145
0.0242
TRP 146
0.0300
VAL 147
0.0536
ASP 148
0.0693
SER 149
0.0719
THR 150
0.0823
PRO 151
0.0835
PRO 152
0.0930
PRO 153
0.1340
GLY 154
0.1524
THR 155
0.1195
ARG 156
0.0842
VAL 157
0.0573
ARG 158
0.0296
ALA 159
0.0254
MET 160
0.0215
ALA 161
0.0248
ILE 162
0.0306
TYR 163
0.0356
LYS 164
0.0428
GLN 165
0.0517
SER 166
0.0572
GLN 167
0.0572
HIS 168
0.0457
MET 169
0.0407
THR 170
0.0275
GLU 171
0.0320
VAL 172
0.0319
VAL 173
0.0249
ARG 174
0.0839
ARG 175
0.0594
CYS 176
0.0744
PRO 177
0.0926
HIS 178
0.0857
HIS 179
0.0521
GLU 180
0.0564
ARG 181
0.0757
CYS 182
0.0684
SER 183
0.0425
ASP 184
0.0462
SER 185
0.0508
ASP 186
0.0839
GLY 187
0.1131
LEU 188
0.1357
ALA 189
0.1041
PRO 190
0.1030
PRO 191
0.0658
GLN 192
0.0803
HIS 193
0.0786
LEU 194
0.0480
ILE 195
0.0582
ARG 196
0.0609
VAL 197
0.0659
GLU 198
0.0562
GLY 199
0.0282
ASN 200
0.0258
LEU 201
0.0126
ARG 202
0.0368
VAL 203
0.0439
GLU 204
0.0323
TYR 205
0.0456
LEU 206
0.0503
ASP 207
0.0703
ASP 208
0.0840
ARG 209
0.1349
ASN 210
0.1382
THR 211
0.0800
PHE 212
0.0711
ARG 213
0.0218
HIS 214
0.0241
SER 215
0.0142
VAL 216
0.0218
VAL 217
0.0291
VAL 218
0.0589
PRO 219
0.0993
TYR 220
0.1186
GLU 221
0.0592
PRO 222
0.0338
PRO 223
0.0256
GLU 224
0.0456
VAL 225
0.0699
GLY 226
0.0730
SER 227
0.0498
ASP 228
0.0494
CYS 229
0.0299
THR 230
0.0384
THR 231
0.0586
ILE 232
0.0621
HIS 233
0.0665
TYR 234
0.0567
ASN 235
0.0451
TYR 236
0.0287
MET 237
0.0355
CYS 238
0.0321
ASN 239
0.0304
SER 240
0.0401
SER 241
0.0380
CYS 242
0.0492
MET 243
0.0360
GLY 244
0.0348
GLY 245
0.0393
MET 246
0.0245
ARG 248
0.0618
ARG 249
0.0397
PRO 250
0.0352
ILE 251
0.0317
LEU 252
0.0359
THR 253
0.0305
ILE 254
0.0253
ILE 255
0.0260
THR 256
0.0219
LEU 257
0.0488
GLU 258
0.0713
ASP 259
0.1103
SER 260
0.1376
SER 261
0.1446
GLY 262
0.1108
ASN 263
0.1018
LEU 264
0.0644
LEU 265
0.0527
GLY 266
0.0232
ARG 267
0.0201
ASN 268
0.0214
SER 269
0.0646
PHE 270
0.0555
GLU 271
0.0439
VAL 272
0.0369
ARG 273
0.0224
VAL 274
0.0177
CYS 275
0.0285
ALA 276
0.0492
CYS 277
0.0660
CYS 277
0.0663
PRO 278
0.0455
GLY 279
0.0678
ARG 280
0.0834
ASP 281
0.0630
ARG 282
0.0443
ARG 283
0.0720
THR 284
0.0918
GLU 285
0.0769
GLU 286
0.0674
GLU 287
0.1016
ASN 288
0.1156
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.