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
0.0289
PRO 202
0.0664
GLU 203
0.0556
PRO 204
0.0429
TRP 205
0.0292
PHE 206
0.0276
PHE 207
0.0242
LYS 208
0.0220
ASN 209
0.0375
LEU 210
0.0272
SER 211
0.0276
ARG 212
0.0265
LYS 213
0.0250
ASP 214
0.0202
ALA 215
0.0112
GLU 216
0.0106
ARG 217
0.0083
GLN 218
0.0046
LEU 219
0.0107
LEU 220
0.0186
ALA 221
0.0265
PRO 222
0.0290
GLY 223
0.0218
ASN 224
0.0119
THR 225
0.0095
HIS 226
0.0217
GLY 227
0.0253
SER 228
0.0161
PHE 229
0.0086
LEU 230
0.0057
ILE 231
0.0135
ARG 232
0.0154
GLU 233
0.0291
SER 234
0.0158
GLU 235
0.0330
SER 236
0.0296
THR 237
0.0050
ALA 238
0.0147
GLY 239
0.0171
SER 240
0.0203
PHE 241
0.0160
CYS 242
0.0159
LEU 243
0.0136
SER 244
0.0082
VAL 245
0.0254
ARG 246
0.0147
ASP 247
0.0198
PHE 248
0.0236
ASP 249
0.0232
GLN 250
0.0057
ASN 251
0.0131
GLN 252
0.0230
GLY 253
0.0309
GLU 254
0.0175
VAL 255
0.0061
VAL 256
0.0077
LYS 257
0.0147
HIS 258
0.0194
TYR 259
0.0355
LYS 260
0.0277
ILE 261
0.0187
ARG 262
0.0234
ASN 263
0.0302
LEU 264
0.0261
ASP 265
0.0123
ASN 266
0.0281
GLY 267
0.0302
GLY 268
0.0240
PHE 269
0.0159
TYR 270
0.0180
ILE 271
0.0166
SER 272
0.0237
PRO 273
0.0468
ARG 274
0.0176
ILE 275
0.0205
THR 276
0.0169
PHE 277
0.0058
PRO 278
0.0057
GLY 279
0.0197
LEU 280
0.0310
HIS 281
0.0577
GLU 282
0.0398
LEU 283
0.0312
VAL 284
0.0384
ARG 285
0.0302
HIS 286
0.0242
TYR 287
0.0348
THR 288
0.0281
ASN 289
0.0270
ALA 290
0.0497
SER 291
0.0679
ASP 292
0.0572
GLY 293
0.0725
LEU 294
0.0715
CYS 295
0.0576
THR 296
0.0627
ARG 297
0.0478
LEU 298
0.0365
SER 299
0.0173
ARG 300
0.0102
PRO 301
0.0158
CYS 302
0.0113
GLN 303
0.0144
THR 304
0.0195
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.