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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 = 0.0681
ALA 1
0.0214
THR 2
0.0164
LYS 3
0.0143
ALA 4
0.0094
VAL 5
0.0114
CYS 6
0.0134
VAL 7
0.0192
LEU 8
0.0183
LYS 9
0.0174
GLY 10
0.0178
ASP 11
0.0330
GLY 12
0.0305
PRO 13
0.0223
VAL 14
0.0129
GLN 15
0.0176
GLY 16
0.0170
ILE 17
0.0186
ILE 18
0.0150
ASN 19
0.0138
PHE 20
0.0132
GLU 21
0.0133
GLN 22
0.0109
LYS 23
0.0101
GLU 24
0.0119
SER 25
0.0213
ASN 26
0.0229
GLY 27
0.0100
PRO 28
0.0143
VAL 29
0.0095
LYS 30
0.0087
VAL 31
0.0106
TRP 32
0.0127
TRP 32
0.0127
GLY 33
0.0169
SER 34
0.0117
ILE 35
0.0124
LYS 36
0.0111
GLY 37
0.0143
LEU 38
0.0151
THR 39
0.0219
GLU 40
0.0116
GLY 41
0.0212
LEU 42
0.0284
HIS 43
0.0175
GLY 44
0.0116
PHE 45
0.0063
HIS 46
0.0106
VAL 47
0.0156
HIS 48
0.0162
GLU 49
0.0119
PHE 50
0.0098
GLY 51
0.0090
ASP 52
0.0167
ASN 53
0.0192
THR 54
0.0299
ALA 55
0.0514
GLY 56
0.0362
CYS 57
0.0246
THR 58
0.0410
SER 59
0.0294
ALA 60
0.0205
GLY 61
0.0194
PRO 62
0.0214
HIS 63
0.0132
PHE 64
0.0097
ASN 65
0.0123
PRO 66
0.0110
LEU 67
0.0128
SER 68
0.0168
ARG 69
0.0128
LYS 70
0.0144
HIS 71
0.0145
GLY 72
0.0106
GLY 73
0.0078
PRO 74
0.0104
LYS 75
0.0115
ASP 76
0.0033
GLU 77
0.0042
GLU 78
0.0089
ARG 79
0.0099
HIS 80
0.0133
VAL 81
0.0127
GLY 82
0.0121
ASP 83
0.0084
LEU 84
0.0082
GLY 85
0.0145
ASN 86
0.0158
VAL 87
0.0145
THR 88
0.0191
ALA 89
0.0153
ASP 90
0.0129
ASP 90
0.0129
LYS 91
0.0590
ASP 92
0.0316
ASP 92
0.0316
GLY 93
0.0193
VAL 94
0.0229
ALA 95
0.0119
ASP 96
0.0114
ASP 96
0.0114
VAL 97
0.0088
SER 98
0.0099
SER 98
0.0099
ILE 99
0.0104
GLU 100
0.0110
ASP 101
0.0146
SER 102
0.0125
SER 102
0.0125
VAL 103
0.0168
ILE 104
0.0133
SER 105
0.0135
LEU 106
0.0119
SER 107
0.0158
GLY 108
0.0278
ASP 109
0.0403
ASP 109
0.0403
HIS 110
0.0256
CYS 111
0.0162
CYS 111
0.0162
ILE 112
0.0089
ILE 113
0.0050
GLY 114
0.0055
ARG 115
0.0056
THR 116
0.0133
LEU 117
0.0189
VAL 118
0.0174
VAL 119
0.0107
HIS 120
0.0052
GLU 121
0.0225
LYS 122
0.0377
ALA 123
0.0288
ASP 124
0.0186
ASP 125
0.0121
LEU 126
0.0103
GLY 127
0.0085
LYS 128
0.0128
GLY 129
0.0193
GLY 130
0.0519
ASN 131
0.0205
GLU 132
0.0429
GLU 133
0.0162
SER 134
0.0113
THR 135
0.0199
LYS 136
0.0206
THR 137
0.0146
GLY 138
0.0110
ASN 139
0.0116
ALA 140
0.0196
GLY 141
0.0361
SER 142
0.0391
ARG 143
0.0168
LEU 144
0.0183
ALA 145
0.0211
CYS 146
0.0214
GLY 147
0.0174
VAL 148
0.0097
ILE 149
0.0075
GLY 150
0.0056
ILE 151
0.0058
ALA 152
0.0059
GLN 153
0.0154
ALA 1
0.0264
THR 2
0.0223
LYS 3
0.0114
ALA 4
0.0159
VAL 5
0.0199
CYS 6
0.0199
VAL 7
0.0208
LEU 8
0.0163
LYS 9
0.0109
GLY 10
0.0187
ASP 11
0.0424
GLY 12
0.0441
PRO 13
0.0283
VAL 14
0.0123
GLN 15
0.0042
GLY 16
0.0144
ILE 17
0.0200
ILE 18
0.0174
ASN 19
0.0149
PHE 20
0.0099
GLU 21
0.0077
GLN 22
0.0071
LYS 23
0.0251
GLU 24
0.0115
SER 25
0.0567
ASN 26
0.0681
GLY 27
0.0184
PRO 28
0.0137
VAL 29
0.0055
LYS 30
0.0054
LYS 30
0.0054
VAL 31
0.0047
TRP 32
0.0143
TRP 32
0.0144
GLY 33
0.0184
SER 34
0.0152
ILE 35
0.0065
LYS 36
0.0113
GLY 37
0.0187
LEU 38
0.0138
THR 39
0.0091
GLU 40
0.0034
GLY 41
0.0074
LEU 42
0.0071
HIS 43
0.0083
GLY 44
0.0120
PHE 45
0.0111
HIS 46
0.0112
VAL 47
0.0084
HIS 48
0.0095
GLU 49
0.0100
PHE 50
0.0095
GLY 51
0.0097
ASP 52
0.0043
ASN 53
0.0102
THR 54
0.0171
ALA 55
0.0230
GLY 56
0.0180
CYS 57
0.0058
THR 58
0.0031
SER 59
0.0027
ALA 60
0.0068
GLY 61
0.0086
PRO 62
0.0098
HIS 63
0.0086
PHE 64
0.0086
ASN 65
0.0166
PRO 66
0.0315
LEU 67
0.0369
SER 68
0.0326
ARG 69
0.0053
LYS 70
0.0066
HIS 71
0.0065
GLY 72
0.0074
GLY 73
0.0050
PRO 74
0.0063
LYS 75
0.0229
ASP 76
0.0159
GLU 77
0.0353
GLU 78
0.0127
ARG 79
0.0039
HIS 80
0.0032
VAL 81
0.0076
GLY 82
0.0028
ASP 83
0.0061
LEU 84
0.0077
GLY 85
0.0091
ASN 86
0.0092
VAL 87
0.0113
THR 88
0.0119
ALA 89
0.0085
ASP 90
0.0077
LYS 91
0.0222
ASP 92
0.0241
GLY 93
0.0153
VAL 94
0.0160
ALA 95
0.0174
ASP 96
0.0273
ASP 96
0.0273
VAL 97
0.0162
SER 98
0.0222
SER 98
0.0222
ILE 99
0.0124
GLU 100
0.0085
ASP 101
0.0067
SER 102
0.0069
SER 102
0.0069
VAL 103
0.0125
ILE 104
0.0061
SER 105
0.0073
LEU 106
0.0071
SER 107
0.0090
GLY 108
0.0169
ASP 109
0.0404
HIS 110
0.0230
CYS 111
0.0127
CYS 111
0.0127
ILE 112
0.0126
ILE 113
0.0134
GLY 114
0.0123
ARG 115
0.0123
THR 116
0.0131
LEU 117
0.0143
VAL 118
0.0111
VAL 119
0.0124
HIS 120
0.0133
GLU 121
0.0151
LYS 122
0.0138
ALA 123
0.0082
ASP 124
0.0108
ASP 125
0.0104
LEU 126
0.0109
GLY 127
0.0058
LYS 128
0.0093
GLY 129
0.0095
GLY 130
0.0185
ASN 131
0.0087
GLU 132
0.0072
GLU 133
0.0107
SER 134
0.0071
THR 135
0.0046
LYS 136
0.0088
THR 137
0.0116
GLY 138
0.0115
ASN 139
0.0133
ALA 140
0.0156
GLY 141
0.0212
SER 142
0.0247
ARG 143
0.0131
LEU 144
0.0149
ALA 145
0.0104
CYS 146
0.0131
GLY 147
0.0147
VAL 148
0.0140
ILE 149
0.0154
GLY 150
0.0146
ILE 151
0.0116
ALA 152
0.0135
GLN 153
0.0198
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.