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 = 0.2573
SER 94
0.0384
SER 95
0.0442
SER 96
0.0938
VAL 97
0.1104
PRO 98
0.2573
SER 99
0.1658
GLN 100
0.1210
LYS 101
0.0395
THR 102
0.0345
TYR 103
0.0208
GLN 104
0.0250
GLY 105
0.0175
SER 106
0.0312
TYR 107
0.0454
GLY 108
0.0434
PHE 109
0.0298
ARG 110
0.0337
LEU 111
0.0280
GLY 112
0.0400
PHE 113
0.0463
LEU 114
0.1925
HIS 115
0.1100
SER 116
0.1128
GLY 117
0.0911
THR 118
0.0868
ALA 119
0.1253
LYS 120
0.1337
SER 121
0.1432
VAL 122
0.1092
VAL 122
0.1101
THR 123
0.0902
CYS 124
0.0740
THR 125
0.0604
TYR 126
0.0558
SER 127
0.0496
PRO 128
0.0663
ALA 129
0.0588
LEU 130
0.0509
ASN 131
0.0601
LYS 132
0.0463
MET 133
0.0430
MET 133
0.0431
PHE 134
0.0291
CYS 135
0.0396
GLN 136
0.0406
LEU 137
0.0176
ALA 138
0.0316
LYS 139
0.0370
THR 140
0.0642
CYS 141
0.0571
PRO 142
0.0598
VAL 143
0.0447
GLN 144
0.0410
LEU 145
0.0261
TRP 146
0.0310
VAL 147
0.0561
ASP 148
0.0726
SER 149
0.0755
THR 150
0.0857
PRO 151
0.0857
PRO 152
0.0950
PRO 153
0.1360
GLY 154
0.1534
THR 155
0.1200
ARG 156
0.0840
VAL 157
0.0562
ARG 158
0.0285
ALA 159
0.0232
MET 160
0.0194
ALA 161
0.0230
ILE 162
0.0291
TYR 163
0.0345
LYS 164
0.0421
GLN 165
0.0511
SER 166
0.0569
GLN 167
0.0575
HIS 168
0.0456
MET 169
0.0408
THR 170
0.0291
GLU 171
0.0335
VAL 172
0.0306
VAL 173
0.0230
ARG 174
0.0858
ARG 175
0.0616
CYS 176
0.0753
PRO 177
0.0936
HIS 178
0.0854
HIS 179
0.0526
GLU 180
0.0592
ARG 181
0.0773
CYS 182
0.0676
SER 183
0.0381
ASP 184
0.0416
SER 185
0.0527
ASP 186
0.0842
GLY 187
0.1175
LEU 188
0.1391
ALA 189
0.1074
PRO 190
0.1073
PRO 191
0.0709
GLN 192
0.0849
HIS 193
0.0825
LEU 194
0.0507
ILE 195
0.0617
ARG 196
0.0646
VAL 197
0.0695
GLU 198
0.0588
GLY 199
0.0344
ASN 200
0.0250
LEU 201
0.0035
ARG 202
0.0317
VAL 203
0.0406
GLU 204
0.0304
CYS 205
0.0410
LEU 206
0.0441
ASP 207
0.0618
ASP 208
0.0733
ARG 209
0.1178
ASN 210
0.1208
THR 211
0.0694
PHE 212
0.0629
ARG 213
0.0188
HIS 214
0.0217
SER 215
0.0127
VAL 216
0.0189
VAL 217
0.0283
VAL 218
0.0572
PRO 219
0.0984
TYR 220
0.1178
GLU 221
0.0622
PRO 222
0.0366
PRO 223
0.0272
GLU 224
0.0484
VAL 225
0.0749
GLY 226
0.0779
SER 227
0.0531
ASP 228
0.0524
CYS 229
0.0314
THR 230
0.0410
THR 231
0.0622
ILE 232
0.0663
HIS 233
0.0706
TYR 234
0.0603
ASN 235
0.0479
TYR 236
0.0316
MET 237
0.0378
CYS 238
0.0337
ASN 239
0.0308
SER 240
0.0408
SER 241
0.0394
CYS 242
0.0505
MET 243
0.0358
GLY 244
0.0308
GLY 245
0.0366
MET 246
0.0224
ARG 248
0.0585
ARG 249
0.0385
PRO 250
0.0347
ILE 251
0.0308
LEU 252
0.0349
THR 253
0.0290
ILE 254
0.0239
ILE 255
0.0242
THR 256
0.0206
LEU 257
0.0482
GLU 258
0.0715
ASP 259
0.1111
SER 260
0.1389
SER 261
0.1461
GLY 262
0.1120
ASN 263
0.1026
LEU 264
0.0645
LEU 265
0.0526
GLY 266
0.0222
ARG 267
0.0190
ASN 268
0.0206
SER 269
0.0627
PHE 270
0.0547
GLU 271
0.0434
VAL 272
0.0368
ARG 273
0.0228
VAL 274
0.0184
CYS 275
0.0284
ALA 276
0.0491
CYS 277
0.0671
CYS 277
0.0675
PRO 278
0.0465
GLY 279
0.0699
ARG 280
0.0864
ASP 281
0.0655
ARG 282
0.0471
ARG 283
0.0763
THR 284
0.0965
GLU 285
0.0812
GLU 286
0.0725
GLU 287
0.1081
ASN 288
0.1219
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.