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 = 0.1520
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
0.0262
PRO 202
0.0164
GLU 203
0.0128
PRO 204
0.0101
TRP 205
0.0096
PHE 206
0.0103
PHE 207
0.0098
LYS 208
0.0131
ASN 209
0.0096
LEU 210
0.0078
SER 211
0.0078
ARG 212
0.0062
LYS 213
0.0053
ASP 214
0.0083
ALA 215
0.0058
GLU 216
0.0051
ARG 217
0.0102
GLN 218
0.0080
LEU 219
0.0051
LEU 220
0.0107
ALA 221
0.0141
PRO 222
0.0169
GLY 223
0.0144
ASN 224
0.0107
THR 225
0.0132
HIS 226
0.0093
GLY 227
0.0110
SER 228
0.0070
PHE 229
0.0073
LEU 230
0.0077
ILE 231
0.0066
ARG 232
0.0067
GLU 233
0.0045
SER 234
0.0061
GLU 235
0.0065
SER 236
0.0111
THR 237
0.0122
ALA 238
0.0116
GLY 239
0.0117
SER 240
0.0088
PHE 241
0.0053
CYS 242
0.0063
LEU 243
0.0084
SER 244
0.0074
VAL 245
0.0095
ARG 246
0.0035
ASP 247
0.0083
PHE 248
0.0094
ASP 249
0.0490
GLN 250
0.1102
ASN 251
0.0606
GLN 252
0.1520
GLY 253
0.0621
GLU 254
0.0363
VAL 255
0.0240
VAL 256
0.0108
LYS 257
0.0155
HIS 258
0.0094
TYR 259
0.0095
LYS 260
0.0079
ILE 261
0.0082
ARG 262
0.0109
ASN 263
0.0197
LEU 264
0.0272
ASP 265
0.0870
ASN 266
0.0655
GLY 267
0.0455
GLY 268
0.0182
PHE 269
0.0100
TYR 270
0.0081
ILE 271
0.0068
SER 272
0.0099
PRO 273
0.0171
ARG 274
0.0159
ILE 275
0.0150
THR 276
0.0182
PHE 277
0.0103
PRO 278
0.0101
GLY 279
0.0086
LEU 280
0.0098
HIS 281
0.0130
GLU 282
0.0129
LEU 283
0.0094
VAL 284
0.0100
ARG 285
0.0139
HIS 286
0.0114
TYR 287
0.0077
THR 288
0.0078
ASN 289
0.0082
ALA 290
0.0093
SER 291
0.0101
ASP 292
0.0079
GLY 293
0.0121
LEU 294
0.0129
CYS 295
0.0161
THR 296
0.0158
ARG 297
0.0119
LEU 298
0.0093
SER 299
0.0128
ARG 300
0.0097
PRO 301
0.0060
CYS 302
0.0044
GLN 303
0.0057
THR 304
0.0081
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.