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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 = 0.1058
ALA 1
0.0401
THR 2
0.0325
LYS 3
0.0248
ALA 4
0.0176
VAL 5
0.0016
CYS 6
0.0051
VAL 7
0.0112
LEU 8
0.0109
LYS 9
0.0061
GLY 10
0.0097
ASP 11
0.0374
GLY 12
0.1058
PRO 13
0.0544
VAL 14
0.0156
GLN 15
0.0114
GLY 16
0.0266
ILE 17
0.0134
ILE 18
0.0091
ASN 19
0.0111
PHE 20
0.0136
GLU 21
0.0182
GLN 22
0.0144
LYS 23
0.0154
GLU 24
0.0073
SER 25
0.0057
ASN 26
0.0313
GLY 27
0.0113
PRO 28
0.0157
VAL 29
0.0165
LYS 30
0.0186
VAL 31
0.0158
TRP 32
0.0138
TRP 32
0.0138
GLY 33
0.0116
SER 34
0.0178
ILE 35
0.0166
LYS 36
0.0086
GLY 37
0.0058
LEU 38
0.0131
THR 39
0.0128
GLU 40
0.0141
GLY 41
0.0164
LEU 42
0.0090
HIS 43
0.0037
GLY 44
0.0018
PHE 45
0.0029
HIS 46
0.0029
VAL 47
0.0040
HIS 48
0.0023
GLU 49
0.0030
PHE 50
0.0077
GLY 51
0.0054
ASP 52
0.0046
ASN 53
0.0134
THR 54
0.0200
ALA 55
0.0355
GLY 56
0.0298
CYS 57
0.0159
THR 58
0.0214
SER 59
0.0131
ALA 60
0.0076
GLY 61
0.0054
PRO 62
0.0040
HIS 63
0.0026
PHE 64
0.0056
ASN 65
0.0170
PRO 66
0.0285
LEU 67
0.0477
SER 68
0.0448
ARG 69
0.0200
LYS 70
0.0110
HIS 71
0.0086
GLY 72
0.0112
GLY 73
0.0146
PRO 74
0.0160
LYS 75
0.0236
ASP 76
0.0109
GLU 77
0.0215
GLU 78
0.0106
ARG 79
0.0138
HIS 80
0.0104
VAL 81
0.0112
GLY 82
0.0085
ASP 83
0.0096
LEU 84
0.0097
GLY 85
0.0094
ASN 86
0.0071
VAL 87
0.0117
THR 88
0.0151
ALA 89
0.0207
ASP 90
0.0117
ASP 90
0.0118
LYS 91
0.0172
ASP 92
0.0145
ASP 92
0.0146
GLY 93
0.0167
VAL 94
0.0242
ALA 95
0.0255
ASP 96
0.0239
ASP 96
0.0239
VAL 97
0.0125
SER 98
0.0107
SER 98
0.0107
ILE 99
0.0163
GLU 100
0.0182
ASP 101
0.0168
SER 102
0.0142
SER 102
0.0142
VAL 103
0.0060
ILE 104
0.0034
SER 105
0.0062
LEU 106
0.0076
SER 107
0.0195
GLY 108
0.0361
ASP 109
0.0307
ASP 109
0.0307
HIS 110
0.0175
CYS 111
0.0106
CYS 111
0.0106
ILE 112
0.0072
ILE 113
0.0125
GLY 114
0.0121
ARG 115
0.0053
THR 116
0.0037
LEU 117
0.0055
VAL 118
0.0039
VAL 119
0.0081
HIS 120
0.0074
GLU 121
0.0193
LYS 122
0.0182
ALA 123
0.0124
ASP 124
0.0120
ASP 125
0.0163
LEU 126
0.0142
GLY 127
0.0178
LYS 128
0.0225
GLY 129
0.0184
GLY 130
0.0249
ASN 131
0.0204
GLU 132
0.0244
GLU 133
0.0232
SER 134
0.0143
THR 135
0.0109
LYS 136
0.0179
THR 137
0.0143
GLY 138
0.0138
ASN 139
0.0102
ALA 140
0.0097
GLY 141
0.0194
SER 142
0.0284
ARG 143
0.0164
LEU 144
0.0186
ALA 145
0.0110
CYS 146
0.0125
GLY 147
0.0061
VAL 148
0.0021
ILE 149
0.0070
GLY 150
0.0090
ILE 151
0.0216
ALA 152
0.0218
GLN 153
0.0342
ALA 1
0.0346
THR 2
0.0299
LYS 3
0.0273
ALA 4
0.0180
VAL 5
0.0063
CYS 6
0.0026
VAL 7
0.0140
LEU 8
0.0135
LYS 9
0.0133
GLY 10
0.0188
ASP 11
0.0535
GLY 12
0.0959
PRO 13
0.0431
VAL 14
0.0116
GLN 15
0.0091
GLY 16
0.0182
ILE 17
0.0141
ILE 18
0.0088
ASN 19
0.0098
PHE 20
0.0133
GLU 21
0.0156
GLN 22
0.0142
LYS 23
0.0139
GLU 24
0.0241
SER 25
0.0396
ASN 26
0.0441
GLY 27
0.0094
PRO 28
0.0163
VAL 29
0.0138
LYS 30
0.0139
LYS 30
0.0139
VAL 31
0.0108
TRP 32
0.0101
TRP 32
0.0101
GLY 33
0.0136
SER 34
0.0146
ILE 35
0.0118
LYS 36
0.0056
GLY 37
0.0018
LEU 38
0.0075
THR 39
0.0054
GLU 40
0.0034
GLY 41
0.0062
LEU 42
0.0057
HIS 43
0.0033
GLY 44
0.0035
PHE 45
0.0065
HIS 46
0.0066
VAL 47
0.0095
HIS 48
0.0093
GLU 49
0.0135
PHE 50
0.0158
GLY 51
0.0110
ASP 52
0.0108
ASN 53
0.0124
THR 54
0.0162
ALA 55
0.0278
GLY 56
0.0250
CYS 57
0.0152
THR 58
0.0230
SER 59
0.0150
ALA 60
0.0137
GLY 61
0.0131
PRO 62
0.0148
HIS 63
0.0100
PHE 64
0.0102
ASN 65
0.0107
PRO 66
0.0189
LEU 67
0.0408
SER 68
0.0374
ARG 69
0.0314
LYS 70
0.0198
HIS 71
0.0100
GLY 72
0.0071
GLY 73
0.0109
PRO 74
0.0179
LYS 75
0.0259
ASP 76
0.0102
GLU 77
0.0172
GLU 78
0.0123
ARG 79
0.0138
HIS 80
0.0144
VAL 81
0.0150
GLY 82
0.0147
ASP 83
0.0124
LEU 84
0.0128
GLY 85
0.0103
ASN 86
0.0098
VAL 87
0.0090
THR 88
0.0088
ALA 89
0.0095
ASP 90
0.0081
LYS 91
0.0095
ASP 92
0.0130
GLY 93
0.0095
VAL 94
0.0125
ALA 95
0.0197
ASP 96
0.0200
ASP 96
0.0200
VAL 97
0.0187
SER 98
0.0172
SER 98
0.0172
ILE 99
0.0152
GLU 100
0.0126
ASP 101
0.0132
SER 102
0.0102
SER 102
0.0102
VAL 103
0.0096
ILE 104
0.0085
SER 105
0.0105
LEU 106
0.0133
SER 107
0.0064
GLY 108
0.0112
ASP 109
0.0067
HIS 110
0.0061
CYS 111
0.0102
CYS 111
0.0102
ILE 112
0.0100
ILE 113
0.0157
GLY 114
0.0147
ARG 115
0.0115
THR 116
0.0096
LEU 117
0.0046
VAL 118
0.0048
VAL 119
0.0082
HIS 120
0.0072
GLU 121
0.0149
LYS 122
0.0159
ALA 123
0.0084
ASP 124
0.0069
ASP 125
0.0118
LEU 126
0.0051
GLY 127
0.0212
LYS 128
0.0361
GLY 129
0.0146
GLY 130
0.0153
ASN 131
0.0142
GLU 132
0.0168
GLU 133
0.0117
SER 134
0.0056
THR 135
0.0095
LYS 136
0.0112
THR 137
0.0082
GLY 138
0.0057
ASN 139
0.0023
ALA 140
0.0044
GLY 141
0.0175
SER 142
0.0241
ARG 143
0.0134
LEU 144
0.0195
ALA 145
0.0139
CYS 146
0.0142
GLY 147
0.0072
VAL 148
0.0048
ILE 149
0.0075
GLY 150
0.0093
ILE 151
0.0180
ALA 152
0.0190
GLN 153
0.0261
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.