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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 = 0.0665
ALA 1
0.0346
THR 2
0.0279
LYS 3
0.0148
ALA 4
0.0070
VAL 5
0.0149
CYS 6
0.0179
VAL 7
0.0237
LEU 8
0.0203
LYS 9
0.0199
GLY 10
0.0174
ASP 11
0.0231
GLY 12
0.0516
PRO 13
0.0457
VAL 14
0.0199
GLN 15
0.0184
GLY 16
0.0352
ILE 17
0.0215
ILE 18
0.0201
ASN 19
0.0093
PHE 20
0.0087
GLU 21
0.0216
GLN 22
0.0198
LYS 23
0.0212
GLU 24
0.0217
SER 25
0.0115
ASN 26
0.0142
GLY 27
0.0196
PRO 28
0.0220
VAL 29
0.0135
LYS 30
0.0119
VAL 31
0.0049
TRP 32
0.0069
TRP 32
0.0069
GLY 33
0.0085
SER 34
0.0118
ILE 35
0.0157
LYS 36
0.0084
GLY 37
0.0095
LEU 38
0.0057
THR 39
0.0080
GLU 40
0.0045
GLY 41
0.0087
LEU 42
0.0083
HIS 43
0.0056
GLY 44
0.0060
PHE 45
0.0056
HIS 46
0.0061
VAL 47
0.0124
HIS 48
0.0123
GLU 49
0.0146
PHE 50
0.0126
GLY 51
0.0115
ASP 52
0.0139
ASN 53
0.0190
THR 54
0.0305
ALA 55
0.0470
GLY 56
0.0298
CYS 57
0.0151
THR 58
0.0313
SER 59
0.0216
ALA 60
0.0144
GLY 61
0.0136
PRO 62
0.0134
HIS 63
0.0064
PHE 64
0.0074
ASN 65
0.0059
PRO 66
0.0095
LEU 67
0.0270
SER 68
0.0269
ARG 69
0.0168
LYS 70
0.0149
HIS 71
0.0104
GLY 72
0.0071
GLY 73
0.0065
PRO 74
0.0143
LYS 75
0.0303
ASP 76
0.0139
GLU 77
0.0071
GLU 78
0.0060
ARG 79
0.0068
HIS 80
0.0097
VAL 81
0.0077
GLY 82
0.0067
ASP 83
0.0061
LEU 84
0.0080
GLY 85
0.0080
ASN 86
0.0071
VAL 87
0.0092
THR 88
0.0085
ALA 89
0.0050
ASP 90
0.0037
ASP 90
0.0036
LYS 91
0.0297
ASP 92
0.0226
ASP 92
0.0226
GLY 93
0.0079
VAL 94
0.0071
ALA 95
0.0097
ASP 96
0.0092
ASP 96
0.0092
VAL 97
0.0157
SER 98
0.0219
SER 98
0.0219
ILE 99
0.0135
GLU 100
0.0099
ASP 101
0.0122
SER 102
0.0136
SER 102
0.0136
VAL 103
0.0104
ILE 104
0.0122
SER 105
0.0122
LEU 106
0.0144
SER 107
0.0145
GLY 108
0.0248
ASP 109
0.0166
ASP 109
0.0166
HIS 110
0.0139
CYS 111
0.0120
CYS 111
0.0120
ILE 112
0.0114
ILE 113
0.0064
GLY 114
0.0076
ARG 115
0.0120
THR 116
0.0123
LEU 117
0.0139
VAL 118
0.0104
VAL 119
0.0042
HIS 120
0.0055
GLU 121
0.0083
LYS 122
0.0099
ALA 123
0.0063
ASP 124
0.0066
ASP 125
0.0093
LEU 126
0.0075
GLY 127
0.0088
LYS 128
0.0147
GLY 129
0.0179
GLY 130
0.0206
ASN 131
0.0118
GLU 132
0.0168
GLU 133
0.0114
SER 134
0.0105
THR 135
0.0119
LYS 136
0.0135
THR 137
0.0102
GLY 138
0.0092
ASN 139
0.0087
ALA 140
0.0098
GLY 141
0.0118
SER 142
0.0096
ARG 143
0.0098
LEU 144
0.0057
ALA 145
0.0095
CYS 146
0.0143
GLY 147
0.0148
VAL 148
0.0106
ILE 149
0.0085
GLY 150
0.0062
ILE 151
0.0070
ALA 152
0.0070
GLN 153
0.0100
ALA 1
0.0199
THR 2
0.0156
LYS 3
0.0093
ALA 4
0.0119
VAL 5
0.0181
CYS 6
0.0212
VAL 7
0.0261
LEU 8
0.0231
LYS 9
0.0152
GLY 10
0.0042
ASP 11
0.0315
GLY 12
0.0665
PRO 13
0.0432
VAL 14
0.0236
GLN 15
0.0252
GLY 16
0.0495
ILE 17
0.0229
ILE 18
0.0194
ASN 19
0.0138
PHE 20
0.0096
GLU 21
0.0156
GLN 22
0.0107
LYS 23
0.0257
GLU 24
0.0358
SER 25
0.0360
ASN 26
0.0406
GLY 27
0.0199
PRO 28
0.0209
VAL 29
0.0140
LYS 30
0.0187
LYS 30
0.0186
VAL 31
0.0121
TRP 32
0.0150
TRP 32
0.0150
GLY 33
0.0082
SER 34
0.0204
ILE 35
0.0332
LYS 36
0.0275
GLY 37
0.0219
LEU 38
0.0198
THR 39
0.0178
GLU 40
0.0188
GLY 41
0.0170
LEU 42
0.0135
HIS 43
0.0074
GLY 44
0.0059
PHE 45
0.0046
HIS 46
0.0043
VAL 47
0.0183
HIS 48
0.0184
GLU 49
0.0218
PHE 50
0.0208
GLY 51
0.0159
ASP 52
0.0205
ASN 53
0.0260
THR 54
0.0357
ALA 55
0.0530
GLY 56
0.0411
CYS 57
0.0243
THR 58
0.0429
SER 59
0.0311
ALA 60
0.0265
GLY 61
0.0221
PRO 62
0.0209
HIS 63
0.0102
PHE 64
0.0130
ASN 65
0.0084
PRO 66
0.0080
LEU 67
0.0072
SER 68
0.0112
ARG 69
0.0072
LYS 70
0.0087
HIS 71
0.0119
GLY 72
0.0113
GLY 73
0.0094
PRO 74
0.0169
LYS 75
0.0428
ASP 76
0.0192
GLU 77
0.0161
GLU 78
0.0056
ARG 79
0.0070
HIS 80
0.0072
VAL 81
0.0072
GLY 82
0.0075
ASP 83
0.0051
LEU 84
0.0045
GLY 85
0.0085
ASN 86
0.0080
VAL 87
0.0213
THR 88
0.0184
ALA 89
0.0208
ASP 90
0.0213
LYS 91
0.0262
ASP 92
0.0528
GLY 93
0.0209
VAL 94
0.0199
ALA 95
0.0253
ASP 96
0.0208
ASP 96
0.0208
VAL 97
0.0164
SER 98
0.0297
SER 98
0.0297
ILE 99
0.0200
GLU 100
0.0182
ASP 101
0.0181
SER 102
0.0175
SER 102
0.0175
VAL 103
0.0142
ILE 104
0.0142
SER 105
0.0120
LEU 106
0.0100
SER 107
0.0100
GLY 108
0.0053
ASP 109
0.0063
HIS 110
0.0091
CYS 111
0.0110
CYS 111
0.0110
ILE 112
0.0132
ILE 113
0.0106
GLY 114
0.0112
ARG 115
0.0184
THR 116
0.0201
LEU 117
0.0179
VAL 118
0.0140
VAL 119
0.0081
HIS 120
0.0057
GLU 121
0.0042
LYS 122
0.0033
ALA 123
0.0048
ASP 124
0.0096
ASP 125
0.0165
LEU 126
0.0148
GLY 127
0.0160
LYS 128
0.0178
GLY 129
0.0187
GLY 130
0.0198
ASN 131
0.0202
GLU 132
0.0270
GLU 133
0.0227
SER 134
0.0181
THR 135
0.0169
LYS 136
0.0217
THR 137
0.0146
GLY 138
0.0155
ASN 139
0.0119
ALA 140
0.0107
GLY 141
0.0045
SER 142
0.0032
ARG 143
0.0118
LEU 144
0.0046
ALA 145
0.0120
CYS 146
0.0186
GLY 147
0.0191
VAL 148
0.0163
ILE 149
0.0136
GLY 150
0.0101
ILE 151
0.0086
ALA 152
0.0082
GLN 153
0.0115
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.