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 = 0.1421
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
0.1062
PRO 202
0.1421
GLU 203
0.0660
PRO 204
0.0674
TRP 205
0.0482
PHE 206
0.0469
PHE 207
0.0274
LYS 208
0.0302
ASN 209
0.0088
LEU 210
0.0064
SER 211
0.0174
ARG 212
0.0165
LYS 213
0.0138
ASP 214
0.0166
ALA 215
0.0140
GLU 216
0.0129
ARG 217
0.0248
GLN 218
0.0142
LEU 219
0.0110
LEU 220
0.0171
ALA 221
0.0200
PRO 222
0.0191
GLY 223
0.0100
ASN 224
0.0059
THR 225
0.0046
HIS 226
0.0122
GLY 227
0.0150
SER 228
0.0100
PHE 229
0.0204
LEU 230
0.0232
ILE 231
0.0273
ARG 232
0.0186
GLU 233
0.0131
SER 234
0.0167
GLU 235
0.0184
SER 236
0.0295
THR 237
0.0451
ALA 238
0.0537
GLY 239
0.0203
SER 240
0.0189
PHE 241
0.0159
CYS 242
0.0229
LEU 243
0.0131
SER 244
0.0126
VAL 245
0.0092
ARG 246
0.0088
ASP 247
0.0247
PHE 248
0.0244
ASP 249
0.0551
GLN 250
0.0580
ASN 251
0.0551
GLN 252
0.0456
GLY 253
0.0363
GLU 254
0.0325
VAL 255
0.0241
VAL 256
0.0217
LYS 257
0.0092
HIS 258
0.0153
TYR 259
0.0129
LYS 260
0.0160
ILE 261
0.0128
ARG 262
0.0166
ASN 263
0.0213
LEU 264
0.0112
ASP 265
0.0269
ASN 266
0.0655
GLY 267
0.0407
GLY 268
0.0153
PHE 269
0.0077
TYR 270
0.0090
ILE 271
0.0088
SER 272
0.0083
PRO 273
0.0120
ARG 274
0.0114
ILE 275
0.0041
THR 276
0.0046
PHE 277
0.0048
PRO 278
0.0078
GLY 279
0.0133
LEU 280
0.0156
HIS 281
0.0180
GLU 282
0.0059
LEU 283
0.0071
VAL 284
0.0155
ARG 285
0.0167
HIS 286
0.0194
TYR 287
0.0186
THR 288
0.0224
ASN 289
0.0268
ALA 290
0.0284
SER 291
0.0251
ASP 292
0.0217
GLY 293
0.0219
LEU 294
0.0196
CYS 295
0.0206
THR 296
0.0184
ARG 297
0.0236
LEU 298
0.0194
SER 299
0.0191
ARG 300
0.0142
PRO 301
0.0270
CYS 302
0.0178
GLN 303
0.0101
THR 304
0.0093
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.