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 = 0.3480
SER 96
0.0416
VAL 97
0.0650
PRO 98
0.0566
SER 99
0.0355
GLN 100
0.0485
LYS 101
0.0640
THR 102
0.0654
TYR 103
0.0653
GLN 104
0.0762
GLY 105
0.0737
SER 106
0.0965
TYR 107
0.0931
GLY 108
0.0976
PHE 109
0.0710
ARG 110
0.0703
LEU 111
0.0520
GLY 112
0.0550
PHE 113
0.0631
LEU 114
0.0844
HIS 115
0.0983
SER 116
0.0904
GLY 117
0.0889
THR 118
0.0745
ALA 119
0.0688
LYS 120
0.0575
SER 121
0.0472
VAL 122
0.0537
THR 123
0.0417
CYS 124
0.0469
THR 125
0.0608
TYR 126
0.0606
SER 127
0.0869
PRO 128
0.0762
ALA 129
0.1024
LEU 130
0.1035
ASN 131
0.1004
LYS 132
0.0615
MET 133
0.0437
PHE 134
0.0405
CYS 135
0.0294
GLN 136
0.0185
LEU 137
0.0197
ALA 138
0.0334
LYS 139
0.0363
THR 140
0.0431
CYS 141
0.0479
PRO 142
0.0464
VAL 143
0.0545
GLN 144
0.0793
LEU 145
0.0473
TRP 146
0.0670
VAL 147
0.0829
ASP 148
0.1126
SER 149
0.1109
THR 150
0.0969
PRO 151
0.0838
PRO 152
0.0988
PRO 153
0.0945
GLY 154
0.0809
THR 155
0.0470
ARG 156
0.0310
VAL 157
0.0297
ARG 158
0.0455
ALA 159
0.0274
MET 160
0.0349
ALA 161
0.0288
ILE 162
0.0305
TYR 163
0.0268
LYS 164
0.0419
GLN 165
0.0616
SER 166
0.0850
GLN 167
0.0940
HIS 168
0.0437
MET 169
0.0468
THR 170
0.0433
GLU 171
0.0304
VAL 172
0.0289
VAL 173
0.0188
ARG 174
0.0167
ARG 175
0.0343
CYS 176
0.0531
PRO 177
0.0740
HIS 178
0.0864
HIS 179
0.0693
GLU 180
0.0666
ARG 181
0.0949
CYS 182
0.0997
SER 183
0.1143
ASP 184
0.1006
SER 185
0.0956
ASP 186
0.1092
GLY 187
0.0996
LEU 188
0.0653
ALA 189
0.0557
PRO 190
0.0607
PRO 191
0.0632
GLN 192
0.0437
HIS 193
0.0365
LEU 194
0.0252
ILE 195
0.0293
ARG 196
0.0263
VAL 197
0.0293
GLU 198
0.0329
GLY 199
0.0291
ASN 200
0.0180
LEU 201
0.0271
ARG 202
0.0202
VAL 203
0.0198
GLU 204
0.0350
TYR 205
0.0533
LEU 206
0.0675
ASP 207
0.0499
ASP 208
0.0754
ARG 209
0.1243
ASN 210
0.3480
THR 211
0.0631
PHE 212
0.0676
ARG 213
0.0405
HIS 214
0.0404
SER 215
0.0425
VAL 216
0.0305
VAL 217
0.0158
VAL 218
0.0254
PRO 219
0.0262
TYR 220
0.0287
GLU 221
0.0424
PRO 222
0.0645
PRO 223
0.0702
GLU 224
0.1081
VAL 225
0.1687
GLY 226
0.1703
SER 227
0.1242
ASP 228
0.1124
CYS 229
0.0631
THR 230
0.0381
THR 231
0.0418
ILE 232
0.0379
HIS 233
0.0376
TYR 234
0.0412
ASN 235
0.0386
TYR 236
0.0240
MET 237
0.0316
CYS 238
0.0288
ASN 239
0.0272
SER 240
0.0313
SER 241
0.0493
CYS 242
0.0546
MET 243
0.0737
GLY 244
0.0720
GLY 245
0.0483
MET 246
0.0326
ASN 247
0.0572
ARG 248
0.0556
ARG 249
0.0462
PRO 250
0.0338
ILE 251
0.0181
LEU 252
0.0380
THR 253
0.0366
ILE 254
0.0332
ILE 255
0.0344
THR 256
0.0295
LEU 257
0.0273
GLU 258
0.0247
ASP 259
0.0551
SER 260
0.0787
SER 261
0.1295
GLY 262
0.0665
ASN 263
0.0558
LEU 264
0.0288
LEU 265
0.0406
GLY 266
0.0411
ARG 267
0.0397
ASN 268
0.0463
SER 269
0.0433
PHE 270
0.0397
GLU 271
0.0383
VAL 272
0.0236
ARG 273
0.0237
VAL 274
0.0152
CYS 275
0.0215
ALA 276
0.0187
CYS 277
0.0338
PRO 278
0.0418
GLY 279
0.0571
ARG 280
0.0678
ASP 281
0.0633
ARG 282
0.0741
ARG 283
0.0868
THR 284
0.0944
GLU 285
0.1051
GLU 286
0.0942
GLU 287
0.1377
ASN 288
0.2055
LEU 289
0.1880
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 25th, 2023.