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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 = 0.0980
ALA 1
0.0241
THR 2
0.0171
LYS 3
0.0127
ALA 4
0.0112
VAL 5
0.0051
CYS 6
0.0047
VAL 7
0.0061
LEU 8
0.0070
LYS 9
0.0240
GLY 10
0.0251
ASP 11
0.0980
GLY 12
0.0609
PRO 13
0.0227
VAL 14
0.0161
GLN 15
0.0178
GLY 16
0.0112
ILE 17
0.0073
ILE 18
0.0050
ASN 19
0.0089
PHE 20
0.0106
GLU 21
0.0168
GLN 22
0.0161
LYS 23
0.0241
GLU 24
0.0210
SER 25
0.0148
ASN 26
0.0117
GLY 27
0.0161
PRO 28
0.0186
VAL 29
0.0175
LYS 30
0.0170
VAL 31
0.0119
TRP 32
0.0095
TRP 32
0.0095
GLY 33
0.0080
SER 34
0.0141
ILE 35
0.0119
LYS 36
0.0116
GLY 37
0.0033
LEU 38
0.0070
THR 39
0.0136
GLU 40
0.0188
GLY 41
0.0241
LEU 42
0.0257
HIS 43
0.0178
GLY 44
0.0144
PHE 45
0.0072
HIS 46
0.0067
VAL 47
0.0093
HIS 48
0.0079
GLU 49
0.0108
PHE 50
0.0075
GLY 51
0.0045
ASP 52
0.0045
ASN 53
0.0027
THR 54
0.0051
ALA 55
0.0069
GLY 56
0.0059
CYS 57
0.0073
THR 58
0.0113
SER 59
0.0090
ALA 60
0.0058
GLY 61
0.0087
PRO 62
0.0069
HIS 63
0.0110
PHE 64
0.0152
ASN 65
0.0228
PRO 66
0.0253
LEU 67
0.0234
SER 68
0.0341
ARG 69
0.0282
LYS 70
0.0285
HIS 71
0.0171
GLY 72
0.0147
GLY 73
0.0125
PRO 74
0.0103
LYS 75
0.0112
ASP 76
0.0138
GLU 77
0.0185
GLU 78
0.0227
ARG 79
0.0143
HIS 80
0.0167
VAL 81
0.0157
GLY 82
0.0152
ASP 83
0.0113
LEU 84
0.0100
GLY 85
0.0127
ASN 86
0.0147
VAL 87
0.0179
THR 88
0.0201
ALA 89
0.0146
ASP 90
0.0071
ASP 90
0.0071
LYS 91
0.0154
ASP 92
0.0261
ASP 92
0.0261
GLY 93
0.0050
VAL 94
0.0150
ALA 95
0.0175
ASP 96
0.0210
ASP 96
0.0210
VAL 97
0.0131
SER 98
0.0111
SER 98
0.0111
ILE 99
0.0130
GLU 100
0.0153
ASP 101
0.0126
SER 102
0.0112
SER 102
0.0112
VAL 103
0.0115
ILE 104
0.0134
SER 105
0.0144
LEU 106
0.0124
SER 107
0.0146
GLY 108
0.0143
ASP 109
0.0204
ASP 109
0.0204
HIS 110
0.0175
CYS 111
0.0149
CYS 111
0.0149
ILE 112
0.0129
ILE 113
0.0059
GLY 114
0.0049
ARG 115
0.0084
THR 116
0.0051
LEU 117
0.0039
VAL 118
0.0022
VAL 119
0.0104
HIS 120
0.0113
GLU 121
0.0184
LYS 122
0.0218
ALA 123
0.0196
ASP 124
0.0150
ASP 125
0.0095
LEU 126
0.0121
GLY 127
0.0081
LYS 128
0.0109
GLY 129
0.0099
GLY 130
0.0214
ASN 131
0.0201
GLU 132
0.0162
GLU 133
0.0164
SER 134
0.0079
THR 135
0.0110
LYS 136
0.0178
THR 137
0.0130
GLY 138
0.0114
ASN 139
0.0129
ALA 140
0.0152
GLY 141
0.0164
SER 142
0.0156
ARG 143
0.0113
LEU 144
0.0131
ALA 145
0.0114
CYS 146
0.0066
GLY 147
0.0013
VAL 148
0.0027
ILE 149
0.0054
GLY 150
0.0040
ILE 151
0.0082
ALA 152
0.0170
GLN 153
0.0712
ALA 1
0.0207
THR 2
0.0153
LYS 3
0.0109
ALA 4
0.0088
VAL 5
0.0030
CYS 6
0.0036
VAL 7
0.0049
LEU 8
0.0059
LYS 9
0.0169
GLY 10
0.0171
ASP 11
0.0634
GLY 12
0.0363
PRO 13
0.0111
VAL 14
0.0101
GLN 15
0.0130
GLY 16
0.0105
ILE 17
0.0076
ILE 18
0.0069
ASN 19
0.0098
PHE 20
0.0104
GLU 21
0.0170
GLN 22
0.0142
LYS 23
0.0240
GLU 24
0.0208
SER 25
0.0214
ASN 26
0.0142
GLY 27
0.0100
PRO 28
0.0122
VAL 29
0.0155
LYS 30
0.0193
LYS 30
0.0193
VAL 31
0.0146
TRP 32
0.0144
TRP 32
0.0144
GLY 33
0.0104
SER 34
0.0164
ILE 35
0.0135
LYS 36
0.0116
GLY 37
0.0068
LEU 38
0.0055
THR 39
0.0168
GLU 40
0.0175
GLY 41
0.0292
LEU 42
0.0312
HIS 43
0.0230
GLY 44
0.0207
PHE 45
0.0110
HIS 46
0.0102
VAL 47
0.0112
HIS 48
0.0078
GLU 49
0.0145
PHE 50
0.0103
GLY 51
0.0054
ASP 52
0.0123
ASN 53
0.0089
THR 54
0.0112
ALA 55
0.0199
GLY 56
0.0159
CYS 57
0.0129
THR 58
0.0178
SER 59
0.0185
ALA 60
0.0114
GLY 61
0.0128
PRO 62
0.0066
HIS 63
0.0112
PHE 64
0.0166
ASN 65
0.0250
PRO 66
0.0295
LEU 67
0.0260
SER 68
0.0377
ARG 69
0.0326
LYS 70
0.0325
HIS 71
0.0200
GLY 72
0.0163
GLY 73
0.0145
PRO 74
0.0148
LYS 75
0.0131
ASP 76
0.0161
GLU 77
0.0206
GLU 78
0.0255
ARG 79
0.0171
HIS 80
0.0196
VAL 81
0.0184
GLY 82
0.0170
ASP 83
0.0150
LEU 84
0.0141
GLY 85
0.0175
ASN 86
0.0202
VAL 87
0.0220
THR 88
0.0237
ALA 89
0.0139
ASP 90
0.0106
LYS 91
0.0343
ASP 92
0.0411
GLY 93
0.0110
VAL 94
0.0183
ALA 95
0.0220
ASP 96
0.0276
ASP 96
0.0276
VAL 97
0.0172
SER 98
0.0152
SER 98
0.0152
ILE 99
0.0169
GLU 100
0.0182
ASP 101
0.0122
SER 102
0.0087
SER 102
0.0087
VAL 103
0.0137
ILE 104
0.0141
SER 105
0.0127
LEU 106
0.0111
SER 107
0.0143
GLY 108
0.0140
ASP 109
0.0238
HIS 110
0.0197
CYS 111
0.0158
CYS 111
0.0158
ILE 112
0.0132
ILE 113
0.0062
GLY 114
0.0046
ARG 115
0.0076
THR 116
0.0039
LEU 117
0.0043
VAL 118
0.0046
VAL 119
0.0128
HIS 120
0.0151
GLU 121
0.0228
LYS 122
0.0276
ALA 123
0.0242
ASP 124
0.0179
ASP 125
0.0074
LEU 126
0.0105
GLY 127
0.0101
LYS 128
0.0185
GLY 129
0.0284
GLY 130
0.0707
ASN 131
0.0313
GLU 132
0.0106
GLU 133
0.0244
SER 134
0.0088
THR 135
0.0141
LYS 136
0.0247
THR 137
0.0179
GLY 138
0.0117
ASN 139
0.0188
ALA 140
0.0201
GLY 141
0.0197
SER 142
0.0194
ARG 143
0.0120
LEU 144
0.0120
ALA 145
0.0103
CYS 146
0.0076
GLY 147
0.0032
VAL 148
0.0009
ILE 149
0.0037
GLY 150
0.0016
ILE 151
0.0048
ALA 152
0.0079
GLN 153
0.0226
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.