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 = 0.0997
GLU 1
0.0355
PRO 2
0.0045
GLU 3
0.0278
PRO 4
0.0358
TRP 5
0.0235
PHE 6
0.0127
PHE 7
0.0190
LYS 8
0.0142
ASN 9
0.0636
LEU 10
0.0246
SER 11
0.0189
ARG 12
0.0133
LYS 13
0.0236
ASP 14
0.0160
ALA 15
0.0151
GLU 16
0.0130
ARG 17
0.0195
GLN 18
0.0172
LEU 19
0.0098
LEU 20
0.0096
ALA 21
0.0115
PRO 22
0.0112
GLY 23
0.0107
ASN 24
0.0098
THR 25
0.0107
HIS 26
0.0089
GLY 27
0.0061
SER 28
0.0068
PHE 29
0.0140
LEU 30
0.0137
ILE 31
0.0129
ARG 32
0.0040
GLU 33
0.0218
SER 34
0.0245
GLU 35
0.0373
SER 36
0.0656
THR 37
0.0564
ALA 38
0.0997
GLY 39
0.0502
SER 40
0.0410
PHE 41
0.0283
CYS 42
0.0209
LEU 43
0.0115
SER 44
0.0103
VAL 45
0.0016
ARG 46
0.0051
ASP 47
0.0070
PHE 48
0.0074
ASP 49
0.0082
GLN 50
0.0014
ASN 51
0.0134
GLN 52
0.0070
GLY 53
0.0108
GLU 54
0.0128
VAL 55
0.0093
VAL 56
0.0074
LYS 57
0.0040
HIS 58
0.0064
TYR 59
0.0259
LYS 60
0.0248
ILE 61
0.0242
ARG 62
0.0186
ASN 63
0.0231
LEU 64
0.0118
ASP 65
0.0259
ASN 66
0.0208
GLY 67
0.0127
GLY 68
0.0119
PHE 69
0.0130
TYR 70
0.0089
ILE 71
0.0116
SER 72
0.0177
PRO 73
0.0658
ARG 74
0.0873
ILE 75
0.0389
THR 76
0.0169
PHE 77
0.0142
PRO 78
0.0126
GLY 79
0.0152
LEU 80
0.0157
HIS 81
0.0126
GLU 82
0.0081
LEU 83
0.0060
VAL 84
0.0085
ARG 85
0.0258
HIS 86
0.0119
TYR 87
0.0152
THR 88
0.0135
ASN 89
0.0146
ALA 90
0.0263
SER 91
0.0475
ASP 92
0.0487
GLY 93
0.0410
LEU 94
0.0384
CYS 95
0.0275
THR 96
0.0183
ARG 97
0.0128
LEU 98
0.0109
SER 99
0.0096
ARG 100
0.0093
PRO 101
0.0167
CYS 102
0.0176
GLN 103
0.0157
THR 104
0.0185
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.