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 = 0.2994
SER 94
0.2994
SER 95
0.1272
SER 96
0.0834
VAL 97
0.0624
PRO 98
0.0691
SER 99
0.1103
GLN 100
0.0725
LYS 101
0.0886
THR 102
0.0369
TYR 103
0.0298
GLN 104
0.0342
GLY 105
0.0460
SER 106
0.0529
TYR 107
0.0368
GLY 108
0.0554
PHE 109
0.0323
ARG 110
0.0358
LEU 111
0.0411
GLY 112
0.0340
PHE 113
0.0500
LEU 114
0.0470
HIS 115
0.0491
SER 116
0.0401
GLY 117
0.0133
THR 118
0.0377
ALA 119
0.0695
LYS 120
0.0920
SER 121
0.0977
VAL 122
0.0579
VAL 122
0.0583
THR 123
0.0464
CYS 124
0.0389
THR 125
0.0305
TYR 126
0.0541
SER 127
0.0782
PRO 128
0.1381
ALA 129
0.1525
LEU 130
0.1451
ASN 131
0.1126
LYS 132
0.0486
MET 133
0.0431
MET 133
0.0430
PHE 134
0.0294
CYS 135
0.0213
GLN 136
0.0278
LEU 137
0.0205
ALA 138
0.0314
LYS 139
0.0392
THR 140
0.0439
CYS 141
0.0452
PRO 142
0.0481
VAL 143
0.0464
GLN 144
0.0406
LEU 145
0.0452
TRP 146
0.0446
VAL 147
0.0629
ASP 148
0.0946
SER 149
0.0974
THR 150
0.1276
PRO 151
0.1615
PRO 152
0.1006
PRO 153
0.0592
GLY 154
0.0452
THR 155
0.0312
ARG 156
0.0239
VAL 157
0.0251
ARG 158
0.0242
ALA 159
0.0181
MET 160
0.0102
ALA 161
0.0077
ILE 162
0.0145
TYR 163
0.0253
LYS 164
0.0234
GLN 165
0.0399
SER 166
0.0579
GLN 167
0.0667
HIS 168
0.0518
MET 169
0.0485
THR 170
0.0604
GLU 171
0.0586
VAL 172
0.0501
VAL 173
0.0376
ARG 174
0.0226
ARG 175
0.0207
CYS 176
0.0370
PRO 177
0.0472
HIS 178
0.0771
HIS 179
0.0621
GLU 180
0.0460
ARG 181
0.0712
CYS 182
0.0972
SER 183
0.1261
ASP 184
0.0624
SER 185
0.0956
ASP 186
0.1353
GLY 187
0.1146
LEU 188
0.0650
ALA 189
0.0735
PRO 190
0.0491
PRO 191
0.0450
GLN 192
0.0260
HIS 193
0.0193
LEU 194
0.0156
ILE 195
0.0213
ARG 196
0.0107
VAL 197
0.0057
GLU 198
0.0133
GLY 199
0.0266
ASN 200
0.0248
LEU 201
0.0387
ARG 202
0.0363
VAL 203
0.0349
GLU 204
0.0483
TYR 205
0.0645
LEU 206
0.0782
ASP 207
0.0372
ASP 208
0.0860
ARG 209
0.0991
ASN 210
0.1664
THR 211
0.1753
PHE 212
0.0868
ARG 213
0.0499
HIS 214
0.0152
SER 215
0.0171
VAL 216
0.0122
VAL 217
0.0255
VAL 218
0.0269
PRO 219
0.0277
TYR 220
0.0392
GLU 221
0.0850
PRO 222
0.0920
PRO 223
0.0916
GLU 224
0.1074
VAL 225
0.1573
GLY 226
0.1550
SER 227
0.1183
ASP 228
0.1006
CYS 229
0.0758
THR 230
0.0869
THR 231
0.0637
ILE 232
0.0604
HIS 233
0.0459
TYR 234
0.0374
ASN 235
0.0366
TYR 236
0.0285
MET 237
0.0180
CYS 238
0.0255
ASN 239
0.0167
SER 240
0.0225
SER 241
0.0231
CYS 242
0.0205
MET 243
0.0218
GLY 244
0.0142
GLY 245
0.0346
MET 246
0.0265
ARG 248
0.0582
ARG 249
0.0403
PRO 250
0.0259
ILE 251
0.0120
LEU 252
0.0059
THR 253
0.0155
ILE 254
0.0235
ILE 255
0.0216
THR 256
0.0237
LEU 257
0.0199
GLU 258
0.0271
ASP 259
0.0265
SER 260
0.0400
SER 261
0.0550
GLY 262
0.0620
ASN 263
0.0511
LEU 264
0.0413
LEU 265
0.0256
GLY 266
0.0193
ARG 267
0.0173
ASN 268
0.0178
SER 269
0.0374
PHE 270
0.0403
GLU 271
0.0249
VAL 272
0.0269
ARG 273
0.0286
VAL 274
0.0152
CYS 275
0.0107
ALA 276
0.0323
CYS 277
0.0508
CYS 277
0.0514
PRO 278
0.0214
GLY 279
0.0433
ARG 280
0.0813
ASP 281
0.0749
ARG 282
0.0639
ARG 283
0.0898
THR 284
0.1454
GLU 285
0.1547
GLU 286
0.1245
GLU 287
0.1772
ASN 288
0.2416
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.