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 = 0.0844
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0616
PRO 202
0.0695
GLU 203
0.0307
PRO 204
0.0314
TRP 205
0.0275
PHE 206
0.0265
PHE 207
0.0210
LYS 208
0.0261
ASN 209
0.0217
LEU 210
0.0113
SER 211
0.0206
ARG 212
0.0251
LYS 213
0.0341
ASP 214
0.0208
ALA 215
0.0174
GLU 216
0.0241
ARG 217
0.0195
GLN 218
0.0082
LEU 219
0.0128
LEU 220
0.0173
ALA 221
0.0202
PRO 222
0.0307
GLY 223
0.0252
ASN 224
0.0128
THR 225
0.0122
HIS 226
0.0086
GLY 227
0.0115
SER 228
0.0127
PHE 229
0.0181
LEU 230
0.0230
ILE 231
0.0207
ARG 232
0.0136
GLU 233
0.0129
SER 234
0.0159
GLU 235
0.0344
SER 236
0.0572
THR 237
0.0592
ALA 238
0.0844
GLY 239
0.0601
SER 240
0.0362
PHE 241
0.0158
CYS 242
0.0161
LEU 243
0.0278
SER 244
0.0273
VAL 245
0.0239
ARG 246
0.0147
ASP 247
0.0143
PHE 248
0.0204
ASP 249
0.0507
GLN 250
0.0496
ASN 251
0.0415
GLN 252
0.0339
GLY 253
0.0460
GLU 254
0.0313
VAL 255
0.0286
VAL 256
0.0313
LYS 257
0.0289
HIS 258
0.0368
TYR 259
0.0195
LYS 260
0.0080
ILE 261
0.0197
ARG 262
0.0242
ASN 263
0.0352
LEU 264
0.0277
ASP 265
0.0618
ASN 266
0.0582
GLY 267
0.0229
GLY 268
0.0261
PHE 269
0.0253
TYR 270
0.0241
ILE 271
0.0198
SER 272
0.0153
PRO 273
0.0169
ARG 274
0.0275
ILE 275
0.0080
THR 276
0.0169
PHE 277
0.0251
PRO 278
0.0256
GLY 279
0.0179
LEU 280
0.0186
HIS 281
0.0204
GLU 282
0.0291
LEU 283
0.0228
VAL 284
0.0260
ARG 285
0.0498
HIS 286
0.0269
TYR 287
0.0213
THR 288
0.0294
ASN 289
0.0291
ALA 290
0.0197
SER 291
0.0222
ASP 292
0.0161
GLY 293
0.0230
LEU 294
0.0233
CYS 295
0.0127
THR 296
0.0133
ARG 297
0.0206
LEU 298
0.0216
SER 299
0.0246
ARG 300
0.0245
PRO 301
0.0223
CYS 302
0.0173
GLN 303
0.0170
THR 304
0.0207
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.