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 = 0.2018
SER 94
0.0687
SER 95
0.0734
SER 96
0.0604
VAL 97
0.0626
PRO 98
0.1131
SER 99
0.0850
GLN 100
0.0716
LYS 101
0.0849
THR 102
0.0608
TYR 103
0.0287
GLN 104
0.0225
GLY 105
0.0350
SER 106
0.0526
TYR 107
0.0240
GLY 108
0.0209
PHE 109
0.0171
ARG 110
0.0422
LEU 111
0.1635
GLY 112
0.1267
PHE 113
0.1340
LEU 114
0.1151
HIS 115
0.0902
SER 116
0.0521
GLY 117
0.0206
THR 118
0.0442
ALA 119
0.0697
LYS 120
0.0566
SER 121
0.0802
VAL 122
0.0395
VAL 122
0.0393
THR 123
0.0168
CYS 124
0.0130
THR 125
0.0317
TYR 126
0.0549
SER 127
0.0506
PRO 128
0.0526
ALA 129
0.0631
LEU 130
0.0745
ASN 131
0.1173
LYS 132
0.0942
MET 133
0.0756
MET 133
0.0753
PHE 134
0.0287
CYS 135
0.0448
GLN 136
0.0557
LEU 137
0.0204
ALA 138
0.0807
LYS 139
0.0305
THR 140
0.0536
CYS 141
0.0309
PRO 142
0.0834
VAL 143
0.1093
GLN 144
0.0338
LEU 145
0.0364
TRP 146
0.0458
VAL 147
0.0348
ASP 148
0.0427
SER 149
0.0454
THR 150
0.0449
PRO 151
0.0396
PRO 152
0.0180
PRO 153
0.0084
GLY 154
0.0265
THR 155
0.0253
ARG 156
0.0325
VAL 157
0.0629
ARG 158
0.1453
ALA 159
0.0634
MET 160
0.0118
ALA 161
0.0239
ILE 162
0.0685
TYR 163
0.0338
LYS 164
0.0479
GLN 165
0.0172
SER 166
0.0879
GLN 167
0.0241
HIS 168
0.0078
MET 169
0.0180
THR 170
0.0273
GLU 171
0.0315
VAL 172
0.0712
VAL 173
0.0615
ARG 174
0.1144
ARG 175
0.0167
CYS 176
0.0241
PRO 177
0.0263
HIS 178
0.0383
HIS 179
0.0208
GLU 180
0.0333
ARG 181
0.0295
CYS 182
0.0385
SER 183
0.0315
ASP 184
0.0213
SER 185
0.0198
ASP 186
0.0208
GLY 187
0.0942
LEU 188
0.1032
ALA 189
0.0616
PRO 190
0.0488
PRO 191
0.0300
GLN 192
0.0662
HIS 193
0.0172
LEU 194
0.0208
ILE 195
0.0248
ARG 196
0.0851
VAL 197
0.0899
GLU 198
0.1137
GLY 199
0.0767
ASN 200
0.0952
LEU 201
0.0352
ARG 202
0.1489
VAL 203
0.0282
GLU 204
0.0892
TYR 205
0.0518
LEU 206
0.0324
ASP 207
0.0491
ASP 208
0.0817
ARG 209
0.0675
ASN 210
0.0410
THR 211
0.0317
PHE 212
0.0883
ARG 213
0.0614
HIS 214
0.0288
SER 215
0.0260
VAL 216
0.0635
VAL 217
0.1505
VAL 218
0.1744
PRO 219
0.1127
TYR 220
0.0771
GLU 221
0.1269
PRO 222
0.0287
PRO 223
0.0182
GLU 224
0.0166
VAL 225
0.0101
GLY 226
0.0117
SER 227
0.0093
ASP 228
0.0199
CYS 229
0.0218
THR 230
0.0365
THR 231
0.0926
ILE 232
0.0883
HIS 233
0.0769
TYR 234
0.0774
ASN 235
0.0795
TYR 236
0.0983
MET 237
0.0911
CYS 238
0.0302
ASN 239
0.0748
SER 240
0.0317
SER 241
0.1012
CYS 242
0.0980
MET 243
0.0820
GLY 244
0.1066
GLY 245
0.0869
MET 246
0.1627
ARG 248
0.1188
ARG 249
0.0664
PRO 250
0.0655
ILE 251
0.0790
LEU 252
0.0632
THR 253
0.0896
ILE 254
0.0354
ILE 255
0.1034
THR 256
0.2018
LEU 257
0.0702
GLU 258
0.0334
ASP 259
0.0248
SER 260
0.0493
SER 261
0.0718
GLY 262
0.0629
ASN 263
0.0520
LEU 264
0.1037
LEU 265
0.0195
GLY 266
0.0162
ARG 267
0.0242
ASN 268
0.0157
SER 269
0.0646
PHE 270
0.1660
GLU 271
0.0278
VAL 272
0.1207
ARG 273
0.1286
VAL 274
0.0731
CYS 275
0.0501
ALA 276
0.0814
CYS 277
0.0503
CYS 277
0.0503
PRO 278
0.0341
GLY 279
0.0290
ARG 280
0.0405
ASP 281
0.0139
ARG 282
0.0548
ARG 283
0.1391
THR 284
0.1164
GLU 285
0.1332
GLU 286
0.0560
GLU 287
0.0636
ASN 288
0.0639
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.