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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 = 0.0582
ALA 1
0.0315
THR 2
0.0189
LYS 3
0.0158
ALA 4
0.0115
VAL 5
0.0154
CYS 6
0.0140
VAL 7
0.0127
LEU 8
0.0093
LYS 9
0.0148
GLY 10
0.0214
ASP 11
0.0241
GLY 12
0.0454
PRO 13
0.0159
VAL 14
0.0054
GLN 15
0.0045
GLY 16
0.0058
ILE 17
0.0145
ILE 18
0.0134
ASN 19
0.0129
PHE 20
0.0110
GLU 21
0.0049
GLN 22
0.0078
LYS 23
0.0123
GLU 24
0.0106
SER 25
0.0262
ASN 26
0.0195
GLY 27
0.0123
PRO 28
0.0158
VAL 29
0.0159
LYS 30
0.0093
VAL 31
0.0042
TRP 32
0.0092
TRP 32
0.0093
GLY 33
0.0160
SER 34
0.0183
ILE 35
0.0098
LYS 36
0.0106
GLY 37
0.0104
LEU 38
0.0096
THR 39
0.0149
GLU 40
0.0234
GLY 41
0.0130
LEU 42
0.0061
HIS 43
0.0051
GLY 44
0.0057
PHE 45
0.0062
HIS 46
0.0068
VAL 47
0.0062
HIS 48
0.0069
GLU 49
0.0091
PHE 50
0.0089
GLY 51
0.0068
ASP 52
0.0067
ASN 53
0.0073
THR 54
0.0128
ALA 55
0.0200
GLY 56
0.0234
CYS 57
0.0072
THR 58
0.0080
SER 59
0.0097
ALA 60
0.0091
GLY 61
0.0136
PRO 62
0.0143
HIS 63
0.0051
PHE 64
0.0036
ASN 65
0.0057
PRO 66
0.0121
LEU 67
0.0172
SER 68
0.0156
ARG 69
0.0093
LYS 70
0.0096
HIS 71
0.0063
GLY 72
0.0075
GLY 73
0.0095
PRO 74
0.0087
LYS 75
0.0079
ASP 76
0.0120
GLU 77
0.0182
GLU 78
0.0069
ARG 79
0.0052
HIS 80
0.0037
VAL 81
0.0036
GLY 82
0.0044
ASP 83
0.0056
LEU 84
0.0055
GLY 85
0.0017
ASN 86
0.0029
VAL 87
0.0030
THR 88
0.0060
ALA 89
0.0181
ASP 90
0.0146
ASP 90
0.0145
LYS 91
0.0136
ASP 92
0.0070
ASP 92
0.0070
GLY 93
0.0134
VAL 94
0.0158
ALA 95
0.0138
ASP 96
0.0226
ASP 96
0.0226
VAL 97
0.0183
SER 98
0.0145
SER 98
0.0145
ILE 99
0.0108
GLU 100
0.0153
ASP 101
0.0164
SER 102
0.0201
SER 102
0.0201
VAL 103
0.0138
ILE 104
0.0139
SER 105
0.0157
LEU 106
0.0157
SER 107
0.0193
GLY 108
0.0170
ASP 109
0.0148
ASP 109
0.0148
HIS 110
0.0093
CYS 111
0.0114
CYS 111
0.0114
ILE 112
0.0110
ILE 113
0.0051
GLY 114
0.0044
ARG 115
0.0051
THR 116
0.0061
LEU 117
0.0086
VAL 118
0.0076
VAL 119
0.0092
HIS 120
0.0065
GLU 121
0.0152
LYS 122
0.0194
ALA 123
0.0099
ASP 124
0.0061
ASP 125
0.0062
LEU 126
0.0082
GLY 127
0.0103
LYS 128
0.0078
GLY 129
0.0204
GLY 130
0.0269
ASN 131
0.0162
GLU 132
0.0090
GLU 133
0.0083
SER 134
0.0066
THR 135
0.0088
LYS 136
0.0097
THR 137
0.0058
GLY 138
0.0054
ASN 139
0.0082
ALA 140
0.0087
GLY 141
0.0181
SER 142
0.0162
ARG 143
0.0062
LEU 144
0.0106
ALA 145
0.0083
CYS 146
0.0107
GLY 147
0.0066
VAL 148
0.0053
ILE 149
0.0079
GLY 150
0.0102
ILE 151
0.0179
ALA 152
0.0215
GLN 153
0.0298
ALA 1
0.0086
THR 2
0.0022
LYS 3
0.0084
ALA 4
0.0061
VAL 5
0.0053
CYS 6
0.0050
VAL 7
0.0129
LEU 8
0.0121
LYS 9
0.0413
GLY 10
0.0345
ASP 11
0.0287
GLY 12
0.0165
PRO 13
0.0185
VAL 14
0.0118
GLN 15
0.0255
GLY 16
0.0245
ILE 17
0.0072
ILE 18
0.0079
ASN 19
0.0073
PHE 20
0.0054
GLU 21
0.0068
GLN 22
0.0065
LYS 23
0.0050
GLU 24
0.0009
SER 25
0.0229
ASN 26
0.0183
GLY 27
0.0100
PRO 28
0.0132
VAL 29
0.0117
LYS 30
0.0080
LYS 30
0.0080
VAL 31
0.0067
TRP 32
0.0100
TRP 32
0.0100
GLY 33
0.0100
SER 34
0.0076
ILE 35
0.0124
LYS 36
0.0229
GLY 37
0.0174
LEU 38
0.0125
THR 39
0.0159
GLU 40
0.0136
GLY 41
0.0164
LEU 42
0.0186
HIS 43
0.0187
GLY 44
0.0272
PHE 45
0.0193
HIS 46
0.0231
VAL 47
0.0162
HIS 48
0.0149
GLU 49
0.0133
PHE 50
0.0108
GLY 51
0.0102
ASP 52
0.0178
ASN 53
0.0250
THR 54
0.0479
ALA 55
0.0372
GLY 56
0.0484
CYS 57
0.0192
THR 58
0.0311
SER 59
0.0074
ALA 60
0.0113
GLY 61
0.0259
PRO 62
0.0341
HIS 63
0.0168
PHE 64
0.0127
ASN 65
0.0164
PRO 66
0.0285
LEU 67
0.0413
SER 68
0.0237
ARG 69
0.0272
LYS 70
0.0314
HIS 71
0.0095
GLY 72
0.0118
GLY 73
0.0167
PRO 74
0.0156
LYS 75
0.0161
ASP 76
0.0163
GLU 77
0.0423
GLU 78
0.0321
ARG 79
0.0187
HIS 80
0.0148
VAL 81
0.0157
GLY 82
0.0163
ASP 83
0.0150
LEU 84
0.0162
GLY 85
0.0249
ASN 86
0.0244
VAL 87
0.0220
THR 88
0.0180
ALA 89
0.0113
ASP 90
0.0176
LYS 91
0.0190
ASP 92
0.0182
GLY 93
0.0046
VAL 94
0.0039
ALA 95
0.0065
ASP 96
0.0116
ASP 96
0.0116
VAL 97
0.0099
SER 98
0.0107
SER 98
0.0107
ILE 99
0.0083
GLU 100
0.0076
ASP 101
0.0109
SER 102
0.0180
SER 102
0.0180
VAL 103
0.0132
ILE 104
0.0144
SER 105
0.0190
LEU 106
0.0177
SER 107
0.0214
GLY 108
0.0189
ASP 109
0.0130
HIS 110
0.0105
CYS 111
0.0149
CYS 111
0.0149
ILE 112
0.0135
ILE 113
0.0076
GLY 114
0.0075
ARG 115
0.0032
THR 116
0.0047
LEU 117
0.0112
VAL 118
0.0144
VAL 119
0.0176
HIS 120
0.0184
GLU 121
0.0372
LYS 122
0.0495
ALA 123
0.0253
ASP 124
0.0234
ASP 125
0.0193
LEU 126
0.0114
GLY 127
0.0107
LYS 128
0.0246
GLY 129
0.0336
GLY 130
0.0510
ASN 131
0.0280
GLU 132
0.0371
GLU 133
0.0234
SER 134
0.0205
THR 135
0.0185
LYS 136
0.0321
THR 137
0.0286
GLY 138
0.0283
ASN 139
0.0375
ALA 140
0.0404
GLY 141
0.0582
SER 142
0.0377
ARG 143
0.0090
LEU 144
0.0197
ALA 145
0.0069
CYS 146
0.0079
GLY 147
0.0093
VAL 148
0.0065
ILE 149
0.0028
GLY 150
0.0027
ILE 151
0.0081
ALA 152
0.0107
GLN 153
0.0211
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.