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 = 0.0392
SER 1
0.0204
LEU 2
0.0210
PHE 3
0.0220
GLU 4
0.0153
LEU 5
0.0120
GLY 6
0.0166
LYS 7
0.0163
MET 8
0.0111
ILE 9
0.0123
LEU 10
0.0175
GLN 11
0.0165
GLU 12
0.0158
THR 13
0.0176
GLY 14
0.0191
LYS 15
0.0218
ASN 16
0.0223
PRO 17
0.0184
ALA 18
0.0246
LYS 19
0.0276
SER 20
0.0223
TYR 21
0.0168
GLY 22
0.0219
ALA 23
0.0193
TYR 24
0.0136
GLY 25
0.0083
CYS1 26
0.0075
ASN 27
0.0091
CYS1 28
0.0102
GLY 29
0.0176
VAL 30
0.0225
LEU 31
0.0241
GLY 32
0.0215
ARG 33
0.0175
GLY 34
0.0134
LYS 35
0.0107
PRO 36
0.0071
LYS 37
0.0061
ASP 38
0.0117
ALA 39
0.0144
THR 40
0.0107
ASP 41
0.0043
ARG 42
0.0085
CYS1 43
0.0068
CYS2 44
0.0042
TYR 45
0.0103
VAL 46
0.0139
HIS 47
0.0108
LYS 48
0.0166
CYS1 49
0.0221
CYS1 50
0.0205
TYR 51
0.0226
LYS 52
0.0297
LYS 53
0.0310
LEU 54
0.0304
THR 55
0.0377
GLY 56
0.0372
CYS1 57
0.0319
ASN 58
0.0317
PRO 59
0.0254
LYS 60
0.0255
LYS 61
0.0304
ASP 62
0.0276
ARG 63
0.0235
TYR 64
0.0173
SER 65
0.0122
TYR 66
0.0069
SER 67
0.0111
TRP 68
0.0138
LYS 69
0.0144
ASP 70
0.0144
LYS 71
0.0152
THR 72
0.0125
ILE 73
0.0092
VAL 74
0.0069
CYS1 75
0.0020
GLY 76
0.0021
GLU 77
0.0098
ASN 78
0.0144
ASN 79
0.0214
PRO 80
0.0237
CYS2 81
0.0251
LEU 82
0.0195
LYS 83
0.0139
GLU 84
0.0171
LEU 85
0.0157
CYS2 86
0.0085
GLU 87
0.0088
CYS2 88
0.0100
ASP 89
0.0055
LYS 90
0.0021
ALA 91
0.0063
VAL 92
0.0031
ALA 93
0.0080
ILE 94
0.0108
CYS2 95
0.0116
LEU 96
0.0123
ARG 97
0.0169
GLU 98
0.0186
ASN 99
0.0198
LEU 100
0.0229
GLY 101
0.0289
THR 102
0.0244
TYR 103
0.0212
ASN 104
0.0229
LYS 105
0.0272
LYS 106
0.0250
TYR 107
0.0177
ARG 108
0.0214
TYR 109
0.0229
ALA 110
0.0178
LEU 111
0.0185
LYS 112
0.0173
PRO 113
0.0217
PHE 114
0.0160
CYS2 115
0.0102
ALA 116
0.0121
LYS 117
0.0204
ALA 118
0.0206
ASP 119
0.0252
PRO 120
0.0308
CYS2 121
0.0287
SER 1
0.0227
LEU 2
0.0235
PHE 3
0.0246
GLU 4
0.0174
LEU 5
0.0133
GLY 6
0.0173
LYS 7
0.0176
MET 8
0.0117
ILE 9
0.0122
LEU 10
0.0172
GLN 11
0.0172
GLU 12
0.0164
THR 13
0.0186
GLY 14
0.0209
LYS 15
0.0247
ASN 16
0.0248
PRO 17
0.0190
ALA 18
0.0246
LYS 19
0.0284
SER 20
0.0228
TYR 21
0.0163
GLY 22
0.0214
ALA 23
0.0183
TYR 24
0.0130
GLY 25
0.0076
CYS1 26
0.0066
ASN 27
0.0078
CYS1 28
0.0091
GLY 29
0.0171
VAL 30
0.0246
LEU 31
0.0249
GLY 32
0.0202
ARG 33
0.0166
GLY 34
0.0137
LYS 35
0.0119
PRO 36
0.0085
LYS 37
0.0099
ASP 38
0.0151
ALA 39
0.0167
THR 40
0.0121
ASP 41
0.0058
ARG 42
0.0105
CYS1 43
0.0081
CYS2 44
0.0038
TYR 45
0.0109
VAL 46
0.0147
HIS 47
0.0110
LYS 48
0.0169
CYS1 49
0.0229
CYS1 50
0.0211
TYR 51
0.0232
LYS 52
0.0304
LYS 53
0.0332
LEU 54
0.0318
THR 55
0.0392
GLY 56
0.0390
CYS1 57
0.0329
ASN 58
0.0328
PRO 59
0.0256
LYS 60
0.0288
ALA 61
0.0338
ASP 62
0.0299
ARG 63
0.0246
TYR 64
0.0181
SER 65
0.0140
TYR 66
0.0086
SER 67
0.0135
TRP 68
0.0158
LYS 69
0.0160
ASP 70
0.0162
LYS 71
0.0151
THR 72
0.0139
ILE 73
0.0098
VAL 74
0.0078
CYS1 75
0.0016
GLY 76
0.0053
ALA 77
0.0110
ASN 78
0.0171
ASN 79
0.0240
PRO 80
0.0254
CYS2 81
0.0263
LEU 82
0.0207
LYS 83
0.0144
GLU 84
0.0174
LEU 85
0.0165
CYS2 86
0.0088
GLU 87
0.0085
CYS2 88
0.0101
ASP 89
0.0054
LYS 90
0.0023
ALA 91
0.0066
VAL 92
0.0035
ALA 93
0.0085
ILE 94
0.0114
CYS2 95
0.0122
LEU 96
0.0129
ARG 97
0.0166
GLU 98
0.0191
ASN 99
0.0204
LEU 100
0.0234
GLY 101
0.0294
THR 102
0.0248
TYR 103
0.0220
ASN 104
0.0239
LYS 105
0.0285
LYS 106
0.0257
TYR 107
0.0178
ARG 108
0.0214
TYR 109
0.0234
HIS 110
0.0169
LEU 111
0.0189
LYS 112
0.0150
PRO 113
0.0195
PHE 114
0.0135
CYS2 115
0.0079
LYS 116
0.0142
LYS 117
0.0209
ALA 118
0.0212
ASP 119
0.0284
PRO 120
0.0338
CYS2 121
0.0314
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.