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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 = 0.0618
SER 7
0.0196
LEU 8
0.0163
TYR 9
0.0099
LYS 10
0.0113
TYR 11
0.0059
LEU 12
0.0048
LEU 13
0.0044
LEU 14
0.0031
ARG 15
0.0025
SER 16
0.0028
THR 17
0.0052
GLY 18
0.0077
ASP 19
0.0093
MET 20
0.0091
HIS 21
0.0351
LYS 22
0.0618
ALA 23
0.0450
LYS 24
0.0453
SER 25
0.0553
PRO 26
0.0461
THR 27
0.0553
ILE 28
0.0501
MET 29
0.0149
THR 30
0.0159
ARG 31
0.0067
VAL 32
0.0084
THR 33
0.0139
ASN 34
0.0140
ASN 35
0.0102
VAL 36
0.0066
TYR 37
0.0064
LEU 38
0.0065
GLY 39
0.0104
ASN 40
0.0069
TYR 41
0.0065
TYR 41
0.0065
LYS 42
0.0110
ASN 43
0.0026
ALA 44
0.0051
MET 45
0.0128
ASP 46
0.0164
ALA 47
0.0094
PRO 48
0.0195
SER 49
0.0451
SER 49
0.0452
SER 50
0.0236
GLU 51
0.0148
VAL 52
0.0086
LYS 53
0.0144
PHE 54
0.0099
LYS 55
0.0105
TYR 56
0.0088
VAL 57
0.0073
LEU 58
0.0075
ASN 59
0.0072
LEU 60
0.0087
THR 61
0.0086
MET 62
0.0082
ASP 63
0.0073
ASP 63
0.0072
LYS 64
0.0123
TYR 65
0.0158
THR 66
0.0185
LEU 67
0.0059
PRO 68
0.0142
ASN 69
0.0301
SER 70
0.0145
ASN 71
0.0102
ILE 72
0.0079
ASN 73
0.0066
ILE 74
0.0078
ILE 75
0.0064
HIS 76
0.0082
ILE 77
0.0090
PRO 78
0.0112
LEU 79
0.0168
VAL 80
0.0214
ASP 81
0.0191
ASP 82
0.0200
THR 83
0.0171
THR 84
0.0160
THR 85
0.0171
ASP 86
0.0138
ASP 86
0.0137
ILE 87
0.0108
SER 88
0.0108
LYS 89
0.0141
TYR 90
0.0124
PHE 91
0.0116
ASP 92
0.0206
ASP 93
0.0233
VAL 94
0.0084
THR 95
0.0114
ALA 96
0.0193
PHE 97
0.0122
LEU 98
0.0101
SER 99
0.0221
SER 99
0.0221
LYS 100
0.0205
CYS 101
0.0103
ASP 102
0.0167
GLN 103
0.0320
ARG 104
0.0214
ASN 105
0.0128
GLU 106
0.0039
PRO 107
0.0077
VAL 108
0.0057
LEU 109
0.0074
VAL 110
0.0064
HIS 111
0.0063
CYS 112
0.0046
ALA 113
0.0073
ALA 114
0.0104
GLY 115
0.0090
VAL 116
0.0064
ASN 117
0.0096
ARG 118
0.0091
SER 119
0.0073
GLY 120
0.0074
ALA 121
0.0107
MET 122
0.0087
ILE 123
0.0087
LEU 124
0.0101
ALA 125
0.0125
TYR 126
0.0160
LEU 127
0.0167
MET 128
0.0156
SER 129
0.0187
LYS 130
0.0283
ASN 131
0.0229
LYS 132
0.0461
GLU 133
0.0402
SER 134
0.0278
LEU 135
0.0154
PRO 136
0.0052
MET 137
0.0030
LEU 138
0.0058
TYR 139
0.0020
PHE 140
0.0042
LEU 141
0.0036
TYR 142
0.0066
VAL 143
0.0046
TYR 144
0.0019
HIS 145
0.0024
SER 146
0.0049
MET 147
0.0095
ARG 148
0.0101
ASP 149
0.0094
LEU 150
0.0190
ARG 151
0.0234
GLY 152
0.0249
ALA 153
0.0198
PHE 154
0.0112
VAL 155
0.0088
GLU 156
0.0124
ASN 157
0.0142
PRO 158
0.0142
SER 159
0.0124
SER 159
0.0125
PHE 160
0.0105
LYS 161
0.0106
ARG 162
0.0136
GLN 163
0.0123
ILE 164
0.0137
ILE 165
0.0137
GLU 166
0.0166
LYS 167
0.0148
TYR 168
0.0178
VAL 169
0.0127
ILE 170
0.0145
ILE 170
0.0145
SER 7
0.0190
LEU 8
0.0159
TYR 9
0.0099
LYS 10
0.0114
TYR 11
0.0060
LEU 12
0.0047
LEU 13
0.0042
LEU 14
0.0029
ARG 15
0.0025
SER 16
0.0026
THR 17
0.0051
GLY 18
0.0077
ASP 19
0.0092
MET 20
0.0090
HIS 21
0.0345
LYS 22
0.0599
ALA 23
0.0438
LYS 24
0.0440
SER 25
0.0536
PRO 26
0.0448
THR 27
0.0540
ILE 28
0.0490
MET 29
0.0147
THR 30
0.0157
ARG 31
0.0063
VAL 32
0.0081
THR 33
0.0134
ASN 34
0.0136
ASN 35
0.0099
VAL 36
0.0063
TYR 37
0.0063
LEU 38
0.0065
GLY 39
0.0104
ASN 40
0.0069
TYR 41
0.0068
TYR 41
0.0068
LYS 42
0.0113
ASN 43
0.0032
ALA 44
0.0049
MET 45
0.0128
ASP 46
0.0163
ALA 47
0.0091
PRO 48
0.0187
SER 49
0.0433
SER 49
0.0433
SER 50
0.0223
GLU 51
0.0131
VAL 52
0.0082
LYS 53
0.0141
PHE 54
0.0095
LYS 55
0.0099
TYR 56
0.0085
VAL 57
0.0070
LEU 58
0.0073
ASN 59
0.0068
LEU 60
0.0083
THR 61
0.0083
MET 62
0.0078
ASP 63
0.0071
ASP 63
0.0070
LYS 64
0.0120
TYR 65
0.0155
THR 66
0.0183
LEU 67
0.0061
PRO 68
0.0141
ASN 69
0.0302
SER 70
0.0147
ASN 71
0.0103
ILE 72
0.0077
ASN 73
0.0065
ILE 74
0.0074
ILE 75
0.0062
HIS 76
0.0078
ILE 77
0.0088
PRO 78
0.0108
LEU 79
0.0164
VAL 80
0.0208
ASP 81
0.0186
ASP 82
0.0194
THR 83
0.0168
THR 84
0.0156
THR 85
0.0167
ASP 86
0.0136
ASP 86
0.0135
ILE 87
0.0108
SER 88
0.0108
LYS 89
0.0138
TYR 90
0.0121
PHE 91
0.0113
ASP 92
0.0199
ASP 93
0.0225
VAL 94
0.0081
THR 95
0.0107
ALA 96
0.0183
PHE 97
0.0115
LEU 98
0.0094
SER 99
0.0210
SER 99
0.0210
LYS 100
0.0196
CYS 101
0.0097
ASP 102
0.0161
GLN 103
0.0309
ARG 104
0.0207
ASN 105
0.0128
GLU 106
0.0037
PRO 107
0.0074
VAL 108
0.0053
LEU 109
0.0072
VAL 110
0.0063
HIS 111
0.0061
CYS 112
0.0043
ALA 113
0.0074
ALA 114
0.0101
GLY 115
0.0087
VAL 116
0.0059
ASN 117
0.0092
ARG 118
0.0088
SER 119
0.0070
GLY 120
0.0070
ALA 121
0.0104
MET 122
0.0085
ILE 123
0.0084
LEU 124
0.0098
ALA 125
0.0120
TYR 126
0.0154
LEU 127
0.0163
MET 128
0.0153
SER 129
0.0183
LYS 130
0.0276
ASN 131
0.0228
LYS 132
0.0453
GLU 133
0.0390
SER 134
0.0271
LEU 135
0.0149
PRO 136
0.0055
MET 137
0.0031
LEU 138
0.0055
TYR 139
0.0023
PHE 140
0.0044
LEU 141
0.0035
TYR 142
0.0064
VAL 143
0.0045
TYR 144
0.0021
HIS 145
0.0020
SER 146
0.0046
MET 147
0.0089
ARG 148
0.0095
ASP 149
0.0088
LEU 150
0.0182
ARG 151
0.0226
GLY 152
0.0240
ALA 153
0.0190
PHE 154
0.0107
VAL 155
0.0085
GLU 156
0.0121
ASN 157
0.0140
PRO 158
0.0141
SER 159
0.0125
SER 159
0.0125
PHE 160
0.0106
LYS 161
0.0107
ARG 162
0.0136
GLN 163
0.0123
ILE 164
0.0136
ILE 165
0.0136
GLU 166
0.0164
LYS 167
0.0146
TYR 168
0.0175
VAL 169
0.0126
ILE 170
0.0143
ILE 170
0.0143
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.