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 = 0.0725
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
0.0087
PRO 202
0.0468
GLU 203
0.0152
PRO 204
0.0147
TRP 205
0.0094
PHE 206
0.0078
PHE 207
0.0167
LYS 208
0.0069
ASN 209
0.0360
LEU 210
0.0110
SER 211
0.0136
ARG 212
0.0094
LYS 213
0.0214
ASP 214
0.0256
ALA 215
0.0162
GLU 216
0.0143
ARG 217
0.0329
GLN 218
0.0670
LEU 219
0.0316
LEU 220
0.0295
ALA 221
0.0493
PRO 222
0.0725
GLY 223
0.0361
ASN 224
0.0181
THR 225
0.0200
HIS 226
0.0264
GLY 227
0.0381
SER 228
0.0282
PHE 229
0.0171
LEU 230
0.0158
ILE 231
0.0126
ARG 232
0.0110
GLU 233
0.0304
SER 234
0.0200
GLU 235
0.0221
SER 236
0.0325
THR 237
0.0379
ALA 238
0.0210
GLY 239
0.0236
SER 240
0.0225
PHE 241
0.0163
CYS 242
0.0158
LEU 243
0.0100
SER 244
0.0047
VAL 245
0.0166
ARG 246
0.0171
ASP 247
0.0047
PHE 248
0.0113
ASP 249
0.0475
GLN 250
0.0152
ASN 251
0.0261
GLN 252
0.0541
GLY 253
0.0271
GLU 254
0.0192
VAL 255
0.0173
VAL 256
0.0147
LYS 257
0.0065
HIS 258
0.0084
TYR 259
0.0181
LYS 260
0.0112
ILE 261
0.0052
ARG 262
0.0150
ASN 263
0.0206
LEU 264
0.0213
ASP 265
0.0387
ASN 266
0.0240
GLY 267
0.0278
GLY 268
0.0279
PHE 269
0.0177
TYR 270
0.0179
ILE 271
0.0164
SER 272
0.0160
PRO 273
0.0276
ARG 274
0.0237
ILE 275
0.0118
THR 276
0.0136
PHE 277
0.0110
PRO 278
0.0168
GLY 279
0.0095
LEU 280
0.0047
HIS 281
0.0071
GLU 282
0.0067
LEU 283
0.0059
VAL 284
0.0084
ARG 285
0.0204
HIS 286
0.0125
TYR 287
0.0117
THR 288
0.0179
ASN 289
0.0559
ALA 290
0.0335
SER 291
0.0309
ASP 292
0.0428
GLY 293
0.0656
LEU 294
0.0483
CYS 295
0.0345
THR 296
0.0283
ARG 297
0.0343
LEU 298
0.0362
SER 299
0.0555
ARG 300
0.0378
PRO 301
0.0244
CYS 302
0.0126
GLN 303
0.0314
THR 304
0.0652
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.