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 = 0.0542
PRO 1
0.0169
GLN 2
0.0146
ILE 3
0.0159
THR 4
0.0244
LEU 5
0.0293
TRP 6
0.0398
LYS 7
0.0403
ARG 8
0.0317
PRO 9
0.0192
LEU 10
0.0066
VAL 11
0.0055
THR 12
0.0129
ILE 13
0.0145
ARG 14
0.0173
ILE 15
0.0123
GLY 16
0.0079
GLY 17
0.0204
GLN 18
0.0166
LEU 19
0.0175
LEU 19
0.0173
LYS 20
0.0098
GLU 21
0.0068
GLU 21
0.0066
ALA 22
0.0063
LEU 23
0.0105
LEU 24
0.0115
ASP 25
0.0194
THR 26
0.0239
GLY 27
0.0312
ALA 28
0.0236
ASP 29
0.0240
ASP 30
0.0062
THR 31
0.0072
VAL 32
0.0076
LEU 33
0.0105
GLU 34
0.0162
GLU 35
0.0170
MET 36
0.0155
ASN 37
0.0231
LEU 38
0.0223
PRO 39
0.0371
GLY 40
0.0508
LYS 41
0.0456
TRP 42
0.0330
LYS 43
0.0373
PRO 44
0.0323
LYS 45
0.0383
MET 46
0.0474
ILE 47
0.0354
ILE 47
0.0357
GLY 48
0.0332
GLY 49
0.0213
ILE 50
0.0085
GLY 51
0.0337
GLY 52
0.0472
PHE 53
0.0542
ILE 54
0.0467
LYS 55
0.0434
VAL 56
0.0249
ARG 57
0.0163
GLN 58
0.0234
TYR 59
0.0208
ASP 60
0.0241
GLN 61
0.0124
ILE 62
0.0059
PRO 63
0.0117
VAL 64
0.0155
GLU 65
0.0220
ILE 66
0.0148
CYS 67
0.0174
GLY 68
0.0267
HIS 69
0.0254
LYS 70
0.0285
ALA 71
0.0229
ILE 72
0.0179
GLY 73
0.0142
THR 74
0.0097
VAL 75
0.0087
LEU 76
0.0113
VAL 77
0.0110
GLY 78
0.0209
PRO 79
0.0331
THR 80
0.0212
PRO 81
0.0270
VAL 82
0.0148
VAL 82
0.0150
ASN 83
0.0095
ILE 84
0.0080
ILE 85
0.0092
GLY 86
0.0138
ARG 87
0.0174
ASN 88
0.0160
LEU 89
0.0139
LEU 90
0.0122
THR 91
0.0202
GLN 92
0.0249
ILE 93
0.0209
GLY 94
0.0219
CYS 95
0.0118
CYS 95
0.0114
THR 96
0.0119
LEU 97
0.0119
ASN 98
0.0088
PHE 99
0.0133
PRO 1
0.0062
GLN 2
0.0102
ILE 3
0.0144
THR 4
0.0203
LEU 5
0.0209
TRP 6
0.0302
LYS 7
0.0301
ARG 8
0.0278
PRO 9
0.0274
LEU 10
0.0299
VAL 11
0.0224
THR 12
0.0223
ILE 13
0.0141
ARG 14
0.0218
ILE 15
0.0175
GLY 16
0.0282
GLY 17
0.0439
GLN 18
0.0384
LEU 19
0.0348
LYS 20
0.0278
GLU 21
0.0272
ALA 22
0.0293
LEU 23
0.0332
LEU 24
0.0296
ASP 25
0.0342
THR 26
0.0288
GLY 27
0.0319
ALA 28
0.0438
ASP 29
0.0477
ASP 30
0.0354
THR 31
0.0300
VAL 32
0.0284
VAL 32
0.0283
LEU 33
0.0238
GLU 34
0.0233
GLU 35
0.0160
MET 36
0.0161
ASN 37
0.0163
LEU 38
0.0147
PRO 39
0.0226
GLY 40
0.0231
LYS 41
0.0206
TRP 42
0.0123
LYS 43
0.0120
PRO 44
0.0089
LYS 45
0.0066
MET 46
0.0212
MET 46
0.0205
ILE 47
0.0264
GLY 48
0.0465
GLY 49
0.0418
ILE 50
0.0331
GLY 51
0.0459
GLY 52
0.0541
PHE 53
0.0430
ILE 54
0.0170
LYS 55
0.0116
VAL 56
0.0089
ARG 57
0.0103
GLN 58
0.0115
TYR 59
0.0119
ASP 60
0.0232
GLN 61
0.0355
ILE 62
0.0197
PRO 63
0.0242
VAL 64
0.0109
GLU 65
0.0123
GLU 65
0.0132
ILE 66
0.0055
CYS 67
0.0093
GLY 68
0.0157
HIS 69
0.0103
LYS 70
0.0202
ALA 71
0.0189
ILE 72
0.0252
GLY 73
0.0264
THR 74
0.0213
VAL 75
0.0144
LEU 76
0.0197
VAL 77
0.0143
GLY 78
0.0144
PRO 79
0.0096
THR 80
0.0202
PRO 81
0.0168
VAL 82
0.0326
VAL 82
0.0326
ASN 83
0.0316
ILE 84
0.0335
ILE 85
0.0298
GLY 86
0.0360
ARG 87
0.0359
ASN 88
0.0356
LEU 89
0.0258
LEU 90
0.0263
THR 91
0.0274
GLN 92
0.0254
ILE 93
0.0177
GLY 94
0.0182
CYS 95
0.0187
THR 96
0.0156
LEU 97
0.0092
ASN 98
0.0054
PHE 99
0.0129
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.