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 = 0.4102
SER 94
0.2095
SER 95
0.0534
SER 96
0.0330
VAL 97
0.0265
PRO 98
0.0296
SER 99
0.0078
GLN 100
0.0200
LYS 101
0.0430
THR 102
0.0397
TYR 103
0.0409
GLN 104
0.0469
GLY 105
0.0507
SER 106
0.0677
TYR 107
0.0596
GLY 108
0.0601
PHE 109
0.0387
ARG 110
0.0369
LEU 111
0.0354
GLY 112
0.0408
PHE 113
0.0543
LEU 114
0.0657
HIS 115
0.0691
SER 116
0.0553
GLY 117
0.0524
THR 118
0.0443
ALA 119
0.0391
LYS 120
0.0374
SER 121
0.0303
VAL 122
0.0316
VAL 122
0.0316
THR 123
0.0266
CYS 124
0.0323
THR 125
0.0416
TYR 126
0.0449
SER 127
0.0587
PRO 128
0.0591
ALA 129
0.0686
LEU 130
0.0693
ASN 131
0.0646
LYS 132
0.0503
MET 133
0.0342
MET 133
0.0341
PHE 134
0.0303
CYS 135
0.0233
GLN 136
0.0163
LEU 137
0.0183
ALA 138
0.0265
LYS 139
0.0263
THR 140
0.0338
CYS 141
0.0380
PRO 142
0.0443
VAL 143
0.0456
GLN 144
0.0614
LEU 145
0.0332
TRP 146
0.0370
VAL 147
0.0462
ASP 148
0.0633
SER 149
0.0679
THR 150
0.0591
PRO 151
0.0546
PRO 152
0.0666
PRO 153
0.0636
GLY 154
0.0559
THR 155
0.0319
ARG 156
0.0347
VAL 157
0.0277
ARG 158
0.0300
ALA 159
0.0223
MET 160
0.0276
ALA 161
0.0213
ILE 162
0.0165
TYR 163
0.0156
LYS 164
0.0217
GLN 165
0.0363
SER 166
0.0419
GLN 167
0.0370
HIS 168
0.0212
MET 169
0.0270
THR 170
0.0328
GLU 171
0.0172
VAL 172
0.0182
VAL 173
0.0112
ARG 174
0.0207
ARG 175
0.0324
CYS 176
0.0455
PRO 177
0.0679
HIS 178
0.0776
HIS 179
0.0617
GLU 180
0.0609
ARG 181
0.0834
CYS 182
0.0909
SER 183
0.1029
ASP 184
0.0900
SER 185
0.0843
ASP 186
0.0957
GLY 187
0.0926
LEU 188
0.0603
ALA 189
0.0522
PRO 190
0.0566
PRO 191
0.0585
GLN 192
0.0425
HIS 193
0.0348
LEU 194
0.0254
ILE 195
0.0270
ARG 196
0.0265
VAL 197
0.0257
GLU 198
0.0324
GLY 199
0.0398
ASN 200
0.0240
LEU 201
0.0339
ARG 202
0.0294
VAL 203
0.0161
GLU 204
0.0338
TYR 205
0.0463
LEU 206
0.0559
ASP 207
0.0397
ASP 208
0.0473
ARG 209
0.0868
ASN 210
0.1868
THR 211
0.0584
PHE 212
0.0350
ARG 213
0.0268
HIS 214
0.0344
SER 215
0.0354
VAL 216
0.0271
VAL 217
0.0147
VAL 218
0.0246
PRO 219
0.0302
TYR 220
0.0245
GLU 221
0.0354
PRO 222
0.0469
PRO 223
0.0561
GLU 224
0.2931
VAL 225
0.4102
GLY 226
0.4067
SER 227
0.1124
ASP 228
0.1054
CYS 229
0.0379
THR 230
0.0254
THR 231
0.0452
ILE 232
0.0384
HIS 233
0.0374
TYR 234
0.0341
ASN 235
0.0306
TYR 236
0.0226
MET 237
0.0287
CYS 238
0.0258
ASN 239
0.0237
SER 240
0.0240
SER 241
0.0424
CYS 242
0.0412
MET 243
0.0278
GLY 244
0.0323
GLY 245
0.0203
MET 246
0.0288
ARG 248
0.0400
ARG 249
0.0286
PRO 250
0.0193
ILE 251
0.0087
LEU 252
0.0244
THR 253
0.0263
ILE 254
0.0226
ILE 255
0.0247
THR 256
0.0172
LEU 257
0.0210
GLU 258
0.0238
ASP 259
0.0432
SER 260
0.0621
SER 261
0.1582
GLY 262
0.0945
ASN 263
0.0751
LEU 264
0.0260
LEU 265
0.0328
GLY 266
0.0281
ARG 267
0.0241
ASN 268
0.0269
SER 269
0.0286
PHE 270
0.0272
GLU 271
0.0236
VAL 272
0.0185
ARG 273
0.0197
VAL 274
0.0163
CYS 275
0.0206
ALA 276
0.0224
CYS 277
0.0303
CYS 277
0.0305
PRO 278
0.0302
GLY 279
0.0374
ARG 280
0.0454
ASP 281
0.0405
ARG 282
0.0493
ARG 283
0.0539
THR 284
0.0575
GLU 285
0.0878
GLU 286
0.0744
GLU 287
0.1589
ASN 288
0.2316
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.