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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 = 0.0908
ALA 1
0.0090
THR 2
0.0094
LYS 3
0.0077
ALA 4
0.0127
VAL 5
0.0206
CYS 6
0.0217
VAL 7
0.0228
LEU 8
0.0186
LYS 9
0.0130
GLY 10
0.0081
ASP 11
0.0076
GLY 12
0.0100
PRO 13
0.0079
VAL 14
0.0086
GLN 15
0.0140
GLY 16
0.0164
ILE 17
0.0152
ILE 18
0.0130
ASN 19
0.0025
PHE 20
0.0092
GLU 21
0.0119
GLN 22
0.0088
LYS 23
0.0102
GLU 24
0.0055
SER 25
0.0162
ASN 26
0.0140
GLY 27
0.0082
PRO 28
0.0102
VAL 29
0.0152
LYS 30
0.0173
VAL 31
0.0232
TRP 32
0.0214
TRP 32
0.0214
GLY 33
0.0118
SER 34
0.0052
ILE 35
0.0050
LYS 36
0.0039
GLY 37
0.0015
LEU 38
0.0030
THR 39
0.0077
GLU 40
0.0090
GLY 41
0.0134
LEU 42
0.0124
HIS 43
0.0061
GLY 44
0.0026
PHE 45
0.0048
HIS 46
0.0049
VAL 47
0.0089
HIS 48
0.0081
GLU 49
0.0138
PHE 50
0.0116
GLY 51
0.0082
ASP 52
0.0055
ASN 53
0.0182
THR 54
0.0300
ALA 55
0.0743
GLY 56
0.0544
CYS 57
0.0151
THR 58
0.0364
SER 59
0.0248
ALA 60
0.0132
GLY 61
0.0143
PRO 62
0.0159
HIS 63
0.0065
PHE 64
0.0085
ASN 65
0.0103
PRO 66
0.0211
LEU 67
0.0186
SER 68
0.0094
ARG 69
0.0069
LYS 70
0.0076
HIS 71
0.0074
GLY 72
0.0080
GLY 73
0.0070
PRO 74
0.0084
LYS 75
0.0171
ASP 76
0.0048
GLU 77
0.0277
GLU 78
0.0061
ARG 79
0.0092
HIS 80
0.0065
VAL 81
0.0058
GLY 82
0.0021
ASP 83
0.0066
LEU 84
0.0063
GLY 85
0.0061
ASN 86
0.0034
VAL 87
0.0029
THR 88
0.0058
ALA 89
0.0040
ASP 90
0.0017
ASP 90
0.0018
LYS 91
0.0127
ASP 92
0.0148
ASP 92
0.0148
GLY 93
0.0052
VAL 94
0.0036
ALA 95
0.0065
ASP 96
0.0158
ASP 96
0.0158
VAL 97
0.0246
SER 98
0.0402
SER 98
0.0402
ILE 99
0.0271
GLU 100
0.0221
ASP 101
0.0114
SER 102
0.0116
SER 102
0.0116
VAL 103
0.0070
ILE 104
0.0036
SER 105
0.0039
LEU 106
0.0081
SER 107
0.0156
GLY 108
0.0331
ASP 109
0.0476
ASP 109
0.0476
HIS 110
0.0231
CYS 111
0.0095
CYS 111
0.0095
ILE 112
0.0105
ILE 113
0.0104
GLY 114
0.0105
ARG 115
0.0095
THR 116
0.0081
LEU 117
0.0100
VAL 118
0.0068
VAL 119
0.0046
HIS 120
0.0091
GLU 121
0.0179
LYS 122
0.0208
ALA 123
0.0114
ASP 124
0.0059
ASP 125
0.0098
LEU 126
0.0096
GLY 127
0.0090
LYS 128
0.0113
GLY 129
0.0166
GLY 130
0.0139
ASN 131
0.0130
GLU 132
0.0224
GLU 133
0.0097
SER 134
0.0084
THR 135
0.0060
LYS 136
0.0110
THR 137
0.0110
GLY 138
0.0095
ASN 139
0.0111
ALA 140
0.0122
GLY 141
0.0252
SER 142
0.0269
ARG 143
0.0118
LEU 144
0.0063
ALA 145
0.0072
CYS 146
0.0092
GLY 147
0.0121
VAL 148
0.0112
ILE 149
0.0126
GLY 150
0.0169
ILE 151
0.0210
ALA 152
0.0207
GLN 153
0.0220
ALA 1
0.0113
THR 2
0.0104
LYS 3
0.0033
ALA 4
0.0020
VAL 5
0.0036
CYS 6
0.0079
VAL 7
0.0161
LEU 8
0.0132
LYS 9
0.0238
GLY 10
0.0224
ASP 11
0.0332
GLY 12
0.0531
PRO 13
0.0490
VAL 14
0.0244
GLN 15
0.0199
GLY 16
0.0129
ILE 17
0.0134
ILE 18
0.0127
ASN 19
0.0108
PHE 20
0.0079
GLU 21
0.0099
GLN 22
0.0075
LYS 23
0.0181
GLU 24
0.0203
SER 25
0.0139
ASN 26
0.0036
GLY 27
0.0049
PRO 28
0.0026
VAL 29
0.0061
LYS 30
0.0096
LYS 30
0.0096
VAL 31
0.0127
TRP 32
0.0158
TRP 32
0.0158
GLY 33
0.0154
SER 34
0.0115
ILE 35
0.0148
LYS 36
0.0236
GLY 37
0.0326
LEU 38
0.0322
THR 39
0.0302
GLU 40
0.0130
GLY 41
0.0110
LEU 42
0.0083
HIS 43
0.0092
GLY 44
0.0116
PHE 45
0.0094
HIS 46
0.0099
VAL 47
0.0055
HIS 48
0.0058
GLU 49
0.0091
PHE 50
0.0176
GLY 51
0.0236
ASP 52
0.0271
ASN 53
0.0316
THR 54
0.0381
ALA 55
0.0541
GLY 56
0.0418
CYS 57
0.0169
THR 58
0.0299
SER 59
0.0306
ALA 60
0.0179
GLY 61
0.0180
PRO 62
0.0131
HIS 63
0.0083
PHE 64
0.0077
ASN 65
0.0104
PRO 66
0.0100
LEU 67
0.0103
SER 68
0.0154
ARG 69
0.0152
LYS 70
0.0119
HIS 71
0.0089
GLY 72
0.0039
GLY 73
0.0029
PRO 74
0.0063
LYS 75
0.0198
ASP 76
0.0171
GLU 77
0.0153
GLU 78
0.0059
ARG 79
0.0066
HIS 80
0.0084
VAL 81
0.0070
GLY 82
0.0074
ASP 83
0.0064
LEU 84
0.0066
GLY 85
0.0075
ASN 86
0.0100
VAL 87
0.0059
THR 88
0.0033
ALA 89
0.0037
ASP 90
0.0289
LYS 91
0.0318
ASP 92
0.0778
GLY 93
0.0269
VAL 94
0.0161
ALA 95
0.0121
ASP 96
0.0096
ASP 96
0.0096
VAL 97
0.0154
SER 98
0.0189
SER 98
0.0189
ILE 99
0.0103
GLU 100
0.0081
ASP 101
0.0017
SER 102
0.0007
SER 102
0.0007
VAL 103
0.0025
ILE 104
0.0021
SER 105
0.0037
LEU 106
0.0051
SER 107
0.0092
GLY 108
0.0108
ASP 109
0.0099
HIS 110
0.0054
CYS 111
0.0069
CYS 111
0.0069
ILE 112
0.0068
ILE 113
0.0128
GLY 114
0.0134
ARG 115
0.0113
THR 116
0.0109
LEU 117
0.0061
VAL 118
0.0048
VAL 119
0.0090
HIS 120
0.0117
GLU 121
0.0194
LYS 122
0.0289
ALA 123
0.0249
ASP 124
0.0205
ASP 125
0.0321
LEU 126
0.0211
GLY 127
0.0269
LYS 128
0.0638
GLY 129
0.0192
GLY 130
0.0908
ASN 131
0.0039
GLU 132
0.0385
GLU 133
0.0047
SER 134
0.0064
THR 135
0.0081
LYS 136
0.0087
THR 137
0.0147
GLY 138
0.0130
ASN 139
0.0177
ALA 140
0.0226
GLY 141
0.0325
SER 142
0.0331
ARG 143
0.0090
LEU 144
0.0103
ALA 145
0.0058
CYS 146
0.0085
GLY 147
0.0119
VAL 148
0.0127
ILE 149
0.0089
GLY 150
0.0084
ILE 151
0.0086
ALA 152
0.0076
GLN 153
0.0231
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.