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 = 0.3072
SER 94
0.0686
SER 95
0.0951
SER 96
0.1253
VAL 97
0.0595
PRO 98
0.0224
SER 99
0.0743
GLN 100
0.0688
LYS 101
0.1408
THR 102
0.0885
TYR 103
0.0411
GLN 104
0.0190
GLY 105
0.0184
SER 106
0.0187
TYR 107
0.0244
GLY 108
0.0201
PHE 109
0.0336
ARG 110
0.0381
LEU 111
0.0566
GLY 112
0.0817
PHE 113
0.0728
LEU 114
0.0606
HIS 115
0.0320
SER 116
0.0259
GLY 117
0.1355
THR 118
0.0713
ALA 119
0.1421
LYS 120
0.1980
SER 121
0.3072
VAL 122
0.0142
VAL 122
0.0134
THR 123
0.0699
CYS 124
0.0230
THR 125
0.0393
TYR 126
0.0408
SER 127
0.0438
PRO 128
0.1953
ALA 129
0.0285
LEU 130
0.0518
ASN 131
0.1395
LYS 132
0.0777
MET 133
0.0481
MET 133
0.0471
PHE 134
0.0078
CYS 135
0.0103
GLN 136
0.0436
LEU 137
0.0422
ALA 138
0.0449
LYS 139
0.0407
THR 140
0.0424
CYS 141
0.0498
PRO 142
0.0829
VAL 143
0.0573
GLN 144
0.0280
LEU 145
0.0318
TRP 146
0.0140
VAL 147
0.0518
ASP 148
0.0298
SER 149
0.0273
THR 150
0.0438
PRO 151
0.0467
PRO 152
0.0270
PRO 153
0.0212
GLY 154
0.0274
THR 155
0.0226
ARG 156
0.0163
VAL 157
0.0299
ARG 158
0.0629
ALA 159
0.0599
MET 160
0.0666
ALA 161
0.0563
ILE 162
0.0760
TYR 163
0.0693
LYS 164
0.0714
GLN 165
0.0787
SER 166
0.0967
GLN 167
0.0865
HIS 168
0.0497
MET 169
0.0586
THR 170
0.1204
GLU 171
0.1244
VAL 172
0.0973
VAL 173
0.1046
ARG 174
0.0572
ARG 175
0.0293
CYS 176
0.0581
PRO 177
0.0487
HIS 178
0.1051
HIS 179
0.0743
GLU 180
0.0596
ARG 181
0.0402
CYS 182
0.0688
SER 183
0.0497
ASP 184
0.0703
SER 185
0.0275
ASP 186
0.0225
GLY 187
0.0627
LEU 188
0.1116
ALA 189
0.0305
PRO 190
0.0341
PRO 191
0.0321
GLN 192
0.0440
HIS 193
0.0165
LEU 194
0.0172
ILE 195
0.0385
ARG 196
0.0114
VAL 197
0.0165
GLU 198
0.0406
GLY 199
0.0986
ASN 200
0.0763
LEU 201
0.0466
ARG 202
0.0405
VAL 203
0.0449
GLU 204
0.0681
TYR 205
0.0366
LEU 206
0.1276
ASP 207
0.0748
ASP 208
0.0749
ARG 209
0.0996
ASN 210
0.0799
THR 211
0.0594
PHE 212
0.0542
ARG 213
0.0600
HIS 214
0.0393
SER 215
0.0485
VAL 216
0.0205
VAL 217
0.0810
VAL 218
0.1391
PRO 219
0.0426
TYR 220
0.0272
GLU 221
0.0709
PRO 222
0.0098
PRO 223
0.0190
GLU 224
0.0068
VAL 225
0.0112
GLY 226
0.0248
SER 227
0.0434
ASP 228
0.0093
CYS 229
0.0088
THR 230
0.0143
THR 231
0.0254
ILE 232
0.0091
HIS 233
0.0160
TYR 234
0.0191
ASN 235
0.0230
TYR 236
0.0340
MET 237
0.0348
CYS 238
0.0337
ASN 239
0.0510
SER 240
0.0812
SER 241
0.0962
CYS 242
0.0576
MET 243
0.0605
GLY 244
0.0640
GLY 245
0.0392
MET 246
0.0926
ARG 248
0.0709
ARG 249
0.0531
PRO 250
0.0355
ILE 251
0.0517
LEU 252
0.0621
THR 253
0.0565
ILE 254
0.0825
ILE 255
0.0500
THR 256
0.0293
LEU 257
0.0331
GLU 258
0.0300
ASP 259
0.0160
SER 260
0.0279
SER 261
0.0107
GLY 262
0.0225
ASN 263
0.0284
LEU 264
0.0416
LEU 265
0.0664
GLY 266
0.0319
ARG 267
0.0104
ASN 268
0.0304
SER 269
0.0734
PHE 270
0.0753
GLU 271
0.0234
VAL 272
0.0206
ARG 273
0.0248
VAL 274
0.0201
CYS 275
0.0255
ALA 276
0.2270
CYS 277
0.1221
CYS 277
0.1231
PRO 278
0.0232
GLY 279
0.0336
ARG 280
0.0516
ASP 281
0.1030
ARG 282
0.0632
ARG 283
0.0933
THR 284
0.0839
GLU 285
0.1710
GLU 286
0.1327
GLU 287
0.0976
ASN 288
0.1723
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.