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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 = 0.0894
ALA 1
0.0199
THR 2
0.0201
LYS 3
0.0164
ALA 4
0.0123
VAL 5
0.0084
CYS 6
0.0086
VAL 7
0.0113
LEU 8
0.0144
LYS 9
0.0138
GLY 10
0.0208
ASP 11
0.0220
GLY 12
0.0239
PRO 13
0.0140
VAL 14
0.0114
GLN 15
0.0090
GLY 16
0.0081
ILE 17
0.0071
ILE 18
0.0120
ASN 19
0.0148
PHE 20
0.0156
GLU 21
0.0185
GLN 22
0.0145
LYS 23
0.0101
GLU 24
0.0205
SER 25
0.0408
ASN 26
0.0464
GLY 27
0.0202
PRO 28
0.0097
VAL 29
0.0131
LYS 30
0.0128
VAL 31
0.0176
TRP 32
0.0182
TRP 32
0.0182
GLY 33
0.0176
SER 34
0.0147
ILE 35
0.0098
LYS 36
0.0053
GLY 37
0.0046
LEU 38
0.0076
THR 39
0.0085
GLU 40
0.0093
GLY 41
0.0072
LEU 42
0.0038
HIS 43
0.0032
GLY 44
0.0019
PHE 45
0.0039
HIS 46
0.0046
VAL 47
0.0087
HIS 48
0.0096
GLU 49
0.0152
PHE 50
0.0113
GLY 51
0.0171
ASP 52
0.0153
ASN 53
0.0194
THR 54
0.0172
ALA 55
0.0254
GLY 56
0.0283
CYS 57
0.0204
THR 58
0.0176
SER 59
0.0161
ALA 60
0.0136
GLY 61
0.0102
PRO 62
0.0110
HIS 63
0.0086
PHE 64
0.0106
ASN 65
0.0158
PRO 66
0.0185
LEU 67
0.0231
SER 68
0.0230
ARG 69
0.0157
LYS 70
0.0133
HIS 71
0.0057
GLY 72
0.0046
GLY 73
0.0029
PRO 74
0.0077
LYS 75
0.0267
ASP 76
0.0090
GLU 77
0.0214
GLU 78
0.0030
ARG 79
0.0072
HIS 80
0.0102
VAL 81
0.0106
GLY 82
0.0085
ASP 83
0.0049
LEU 84
0.0045
GLY 85
0.0031
ASN 86
0.0025
VAL 87
0.0075
THR 88
0.0070
ALA 89
0.0121
ASP 90
0.0113
ASP 90
0.0112
LYS 91
0.0132
ASP 92
0.0103
ASP 92
0.0103
GLY 93
0.0091
VAL 94
0.0125
ALA 95
0.0153
ASP 96
0.0195
ASP 96
0.0196
VAL 97
0.0181
SER 98
0.0197
SER 98
0.0197
ILE 99
0.0129
GLU 100
0.0097
ASP 101
0.0111
SER 102
0.0114
SER 102
0.0114
VAL 103
0.0110
ILE 104
0.0117
SER 105
0.0131
LEU 106
0.0121
SER 107
0.0200
GLY 108
0.0147
ASP 109
0.0232
ASP 109
0.0232
HIS 110
0.0148
CYS 111
0.0105
CYS 111
0.0105
ILE 112
0.0051
ILE 113
0.0059
GLY 114
0.0111
ARG 115
0.0137
THR 116
0.0136
LEU 117
0.0147
VAL 118
0.0131
VAL 119
0.0115
HIS 120
0.0094
GLU 121
0.0140
LYS 122
0.0114
ALA 123
0.0087
ASP 124
0.0077
ASP 125
0.0086
LEU 126
0.0068
GLY 127
0.0010
LYS 128
0.0038
GLY 129
0.0165
GLY 130
0.0425
ASN 131
0.0131
GLU 132
0.0101
GLU 133
0.0089
SER 134
0.0063
THR 135
0.0058
LYS 136
0.0087
THR 137
0.0087
GLY 138
0.0084
ASN 139
0.0077
ALA 140
0.0088
GLY 141
0.0162
SER 142
0.0218
ARG 143
0.0155
LEU 144
0.0180
ALA 145
0.0179
CYS 146
0.0184
GLY 147
0.0164
VAL 148
0.0155
ILE 149
0.0089
GLY 150
0.0075
ILE 151
0.0039
ALA 152
0.0073
GLN 153
0.0377
ALA 1
0.0117
THR 2
0.0083
LYS 3
0.0092
ALA 4
0.0099
VAL 5
0.0110
CYS 6
0.0114
VAL 7
0.0095
LEU 8
0.0097
LYS 9
0.0131
GLY 10
0.0235
ASP 11
0.0437
GLY 12
0.0555
PRO 13
0.0297
VAL 14
0.0144
GLN 15
0.0138
GLY 16
0.0064
ILE 17
0.0063
ILE 18
0.0053
ASN 19
0.0070
PHE 20
0.0077
GLU 21
0.0087
GLN 22
0.0073
LYS 23
0.0120
GLU 24
0.0162
SER 25
0.0100
ASN 26
0.0056
GLY 27
0.0066
PRO 28
0.0077
VAL 29
0.0078
LYS 30
0.0086
LYS 30
0.0086
VAL 31
0.0083
TRP 32
0.0094
TRP 32
0.0094
GLY 33
0.0093
SER 34
0.0098
ILE 35
0.0083
LYS 36
0.0101
GLY 37
0.0167
LEU 38
0.0160
THR 39
0.0176
GLU 40
0.0051
GLY 41
0.0036
LEU 42
0.0090
HIS 43
0.0117
GLY 44
0.0090
PHE 45
0.0074
HIS 46
0.0044
VAL 47
0.0040
HIS 48
0.0041
GLU 49
0.0110
PHE 50
0.0068
GLY 51
0.0081
ASP 52
0.0135
ASN 53
0.0333
THR 54
0.0374
ALA 55
0.0894
GLY 56
0.0812
CYS 57
0.0394
THR 58
0.0437
SER 59
0.0393
ALA 60
0.0192
GLY 61
0.0176
PRO 62
0.0160
HIS 63
0.0064
PHE 64
0.0054
ASN 65
0.0120
PRO 66
0.0103
LEU 67
0.0205
SER 68
0.0275
ARG 69
0.0168
LYS 70
0.0168
HIS 71
0.0202
GLY 72
0.0182
GLY 73
0.0126
PRO 74
0.0184
LYS 75
0.0431
ASP 76
0.0219
GLU 77
0.0101
GLU 78
0.0074
ARG 79
0.0071
HIS 80
0.0125
VAL 81
0.0051
GLY 82
0.0075
ASP 83
0.0096
LEU 84
0.0096
GLY 85
0.0101
ASN 86
0.0119
VAL 87
0.0077
THR 88
0.0138
ALA 89
0.0203
ASP 90
0.0323
LYS 91
0.0186
ASP 92
0.0701
GLY 93
0.0289
VAL 94
0.0303
ALA 95
0.0168
ASP 96
0.0212
ASP 96
0.0211
VAL 97
0.0108
SER 98
0.0157
SER 98
0.0157
ILE 99
0.0087
GLU 100
0.0084
ASP 101
0.0097
SER 102
0.0078
SER 102
0.0078
VAL 103
0.0038
ILE 104
0.0040
SER 105
0.0048
LEU 106
0.0063
SER 107
0.0064
GLY 108
0.0068
ASP 109
0.0081
HIS 110
0.0050
CYS 111
0.0068
CYS 111
0.0068
ILE 112
0.0062
ILE 113
0.0092
GLY 114
0.0080
ARG 115
0.0079
THR 116
0.0119
LEU 117
0.0099
VAL 118
0.0093
VAL 119
0.0075
HIS 120
0.0043
GLU 121
0.0112
LYS 122
0.0194
ALA 123
0.0160
ASP 124
0.0165
ASP 125
0.0215
LEU 126
0.0213
GLY 127
0.0318
LYS 128
0.0384
GLY 129
0.0147
GLY 130
0.0489
ASN 131
0.0378
GLU 132
0.0492
GLU 133
0.0234
SER 134
0.0198
THR 135
0.0298
LYS 136
0.0352
THR 137
0.0229
GLY 138
0.0211
ASN 139
0.0139
ALA 140
0.0151
GLY 141
0.0160
SER 142
0.0063
ARG 143
0.0136
LEU 144
0.0158
ALA 145
0.0168
CYS 146
0.0240
GLY 147
0.0188
VAL 148
0.0147
ILE 149
0.0123
GLY 150
0.0145
ILE 151
0.0142
ALA 152
0.0098
GLN 153
0.0368
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.