Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0890
ALA 1
0.0112
THR 2
0.0126
LYS 3
0.0131
ALA 4
0.0126
VAL 5
0.0102
CYS 6
0.0106
VAL 7
0.0063
LEU 8
0.0047
LYS 9
0.0146
GLY 10
0.0239
ASP 11
0.0890
GLY 12
0.0599
PRO 13
0.0241
VAL 14
0.0121
GLN 15
0.0044
GLY 16
0.0047
ILE 17
0.0058
ILE 18
0.0069
ASN 19
0.0095
PHE 20
0.0105
GLU 21
0.0109
GLN 22
0.0106
LYS 23
0.0204
GLU 24
0.0279
SER 25
0.0310
ASN 26
0.0339
GLY 27
0.0144
PRO 28
0.0084
VAL 29
0.0088
LYS 30
0.0092
VAL 31
0.0095
TRP 32
0.0088
TRP 32
0.0088
GLY 33
0.0067
SER 34
0.0056
ILE 35
0.0064
LYS 36
0.0079
GLY 37
0.0182
LEU 38
0.0179
THR 39
0.0188
GLU 40
0.0057
GLY 41
0.0147
LEU 42
0.0111
HIS 43
0.0124
GLY 44
0.0098
PHE 45
0.0049
HIS 46
0.0035
VAL 47
0.0029
HIS 48
0.0060
GLU 49
0.0133
PHE 50
0.0186
GLY 51
0.0154
ASP 52
0.0269
ASN 53
0.0289
THR 54
0.0348
ALA 55
0.0560
GLY 56
0.0444
CYS 57
0.0227
THR 58
0.0252
SER 59
0.0350
ALA 60
0.0225
GLY 61
0.0203
PRO 62
0.0146
HIS 63
0.0073
PHE 64
0.0078
ASN 65
0.0092
PRO 66
0.0083
LEU 67
0.0094
SER 68
0.0111
ARG 69
0.0097
LYS 70
0.0080
HIS 71
0.0084
GLY 72
0.0096
GLY 73
0.0106
PRO 74
0.0092
LYS 75
0.0256
ASP 76
0.0236
GLU 77
0.0549
GLU 78
0.0292
ARG 79
0.0082
HIS 80
0.0061
VAL 81
0.0058
GLY 82
0.0056
ASP 83
0.0062
LEU 84
0.0062
GLY 85
0.0057
ASN 86
0.0058
VAL 87
0.0078
THR 88
0.0056
ALA 89
0.0031
ASP 90
0.0170
ASP 90
0.0172
LYS 91
0.0294
ASP 92
0.0399
ASP 92
0.0399
GLY 93
0.0182
VAL 94
0.0106
ALA 95
0.0041
ASP 96
0.0053
ASP 96
0.0053
VAL 97
0.0070
SER 98
0.0094
SER 98
0.0094
ILE 99
0.0095
GLU 100
0.0090
ASP 101
0.0077
SER 102
0.0102
SER 102
0.0102
VAL 103
0.0049
ILE 104
0.0063
SER 105
0.0090
LEU 106
0.0101
SER 107
0.0113
GLY 108
0.0084
ASP 109
0.0094
ASP 109
0.0094
HIS 110
0.0056
CYS 111
0.0055
CYS 111
0.0055
ILE 112
0.0061
ILE 113
0.0069
GLY 114
0.0081
ARG 115
0.0078
THR 116
0.0108
LEU 117
0.0058
VAL 118
0.0067
VAL 119
0.0096
HIS 120
0.0103
GLU 121
0.0139
LYS 122
0.0147
ALA 123
0.0081
ASP 124
0.0073
ASP 125
0.0122
LEU 126
0.0109
GLY 127
0.0115
LYS 128
0.0154
GLY 129
0.0163
GLY 130
0.0242
ASN 131
0.0184
GLU 132
0.0395
GLU 133
0.0232
SER 134
0.0127
THR 135
0.0071
LYS 136
0.0161
THR 137
0.0143
GLY 138
0.0130
ASN 139
0.0138
ALA 140
0.0117
GLY 141
0.0104
SER 142
0.0078
ARG 143
0.0099
LEU 144
0.0197
ALA 145
0.0140
CYS 146
0.0137
GLY 147
0.0140
VAL 148
0.0128
ILE 149
0.0101
GLY 150
0.0100
ILE 151
0.0120
ALA 152
0.0176
GLN 153
0.0452
ALA 1
0.0115
THR 2
0.0105
LYS 3
0.0112
ALA 4
0.0126
VAL 5
0.0098
CYS 6
0.0114
VAL 7
0.0074
LEU 8
0.0063
LYS 9
0.0069
GLY 10
0.0110
ASP 11
0.0501
GLY 12
0.0329
PRO 13
0.0110
VAL 14
0.0057
GLN 15
0.0036
GLY 16
0.0049
ILE 17
0.0057
ILE 18
0.0061
ASN 19
0.0094
PHE 20
0.0094
GLU 21
0.0109
GLN 22
0.0099
LYS 23
0.0135
GLU 24
0.0140
SER 25
0.0162
ASN 26
0.0166
GLY 27
0.0108
PRO 28
0.0088
VAL 29
0.0085
LYS 30
0.0098
LYS 30
0.0098
VAL 31
0.0100
TRP 32
0.0090
TRP 32
0.0090
GLY 33
0.0060
SER 34
0.0059
ILE 35
0.0086
LYS 36
0.0080
GLY 37
0.0079
LEU 38
0.0061
THR 39
0.0037
GLU 40
0.0068
GLY 41
0.0024
LEU 42
0.0074
HIS 43
0.0106
GLY 44
0.0117
PHE 45
0.0062
HIS 46
0.0076
VAL 47
0.0037
HIS 48
0.0057
GLU 49
0.0102
PHE 50
0.0144
GLY 51
0.0130
ASP 52
0.0176
ASN 53
0.0146
THR 54
0.0147
ALA 55
0.0238
GLY 56
0.0189
CYS 57
0.0101
THR 58
0.0117
SER 59
0.0178
ALA 60
0.0135
GLY 61
0.0128
PRO 62
0.0110
HIS 63
0.0067
PHE 64
0.0053
ASN 65
0.0036
PRO 66
0.0089
LEU 67
0.0257
SER 68
0.0194
ARG 69
0.0044
LYS 70
0.0227
HIS 71
0.0126
GLY 72
0.0118
GLY 73
0.0116
PRO 74
0.0093
LYS 75
0.0139
ASP 76
0.0201
GLU 77
0.0859
GLU 78
0.0471
ARG 79
0.0111
HIS 80
0.0054
VAL 81
0.0042
GLY 82
0.0053
ASP 83
0.0074
LEU 84
0.0062
GLY 85
0.0095
ASN 86
0.0094
VAL 87
0.0073
THR 88
0.0052
ALA 89
0.0042
ASP 90
0.0090
LYS 91
0.0215
ASP 92
0.0229
GLY 93
0.0103
VAL 94
0.0111
ALA 95
0.0098
ASP 96
0.0090
ASP 96
0.0090
VAL 97
0.0075
SER 98
0.0084
SER 98
0.0084
ILE 99
0.0090
GLU 100
0.0088
ASP 101
0.0069
SER 102
0.0076
SER 102
0.0076
VAL 103
0.0065
ILE 104
0.0049
SER 105
0.0072
LEU 106
0.0065
SER 107
0.0061
GLY 108
0.0055
ASP 109
0.0069
HIS 110
0.0079
CYS 111
0.0058
CYS 111
0.0058
ILE 112
0.0062
ILE 113
0.0067
GLY 114
0.0085
ARG 115
0.0082
THR 116
0.0083
LEU 117
0.0038
VAL 118
0.0020
VAL 119
0.0098
HIS 120
0.0100
GLU 121
0.0154
LYS 122
0.0148
ALA 123
0.0129
ASP 124
0.0116
ASP 125
0.0162
LEU 126
0.0074
GLY 127
0.0100
LYS 128
0.0205
GLY 129
0.0408
GLY 130
0.0833
ASN 131
0.0497
GLU 132
0.0278
GLU 133
0.0284
SER 134
0.0190
THR 135
0.0079
LYS 136
0.0157
THR 137
0.0164
GLY 138
0.0151
ASN 139
0.0228
ALA 140
0.0211
GLY 141
0.0140
SER 142
0.0125
ARG 143
0.0070
LEU 144
0.0115
ALA 145
0.0060
CYS 146
0.0061
GLY 147
0.0091
VAL 148
0.0104
ILE 149
0.0098
GLY 150
0.0094
ILE 151
0.0127
ALA 152
0.0211
GLN 153
0.0533
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.