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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 = 0.0628
SER 7
0.0229
LEU 8
0.0181
TYR 9
0.0162
LYS 10
0.0166
TYR 11
0.0119
LEU 12
0.0087
LEU 13
0.0106
LEU 14
0.0094
ARG 15
0.0066
SER 16
0.0051
THR 17
0.0060
GLY 18
0.0051
ASP 19
0.0069
MET 20
0.0076
HIS 21
0.0089
LYS 22
0.0207
ALA 23
0.0116
LYS 24
0.0089
SER 25
0.0067
PRO 26
0.0058
THR 27
0.0029
ILE 28
0.0048
MET 29
0.0072
THR 30
0.0089
ARG 31
0.0089
VAL 32
0.0071
THR 33
0.0068
ASN 34
0.0109
ASN 35
0.0077
VAL 36
0.0044
TYR 37
0.0082
LEU 38
0.0042
GLY 39
0.0067
ASN 40
0.0051
TYR 41
0.0061
TYR 41
0.0061
LYS 42
0.0103
ASN 43
0.0114
ALA 44
0.0129
MET 45
0.0181
ASP 46
0.0218
ALA 47
0.0202
PRO 48
0.0213
SER 49
0.0432
SER 49
0.0431
SER 50
0.0414
GLU 51
0.0509
VAL 52
0.0320
LYS 53
0.0113
PHE 54
0.0108
LYS 55
0.0035
TYR 56
0.0087
VAL 57
0.0103
LEU 58
0.0092
ASN 59
0.0101
LEU 60
0.0094
THR 61
0.0099
MET 62
0.0111
ASP 63
0.0162
ASP 63
0.0164
LYS 64
0.0209
TYR 65
0.0246
THR 66
0.0305
LEU 67
0.0319
PRO 68
0.0422
ASN 69
0.0527
SER 70
0.0253
ASN 71
0.0164
ILE 72
0.0105
ASN 73
0.0117
ILE 74
0.0154
ILE 75
0.0115
HIS 76
0.0121
ILE 77
0.0101
PRO 78
0.0113
LEU 79
0.0092
VAL 80
0.0094
ASP 81
0.0103
ASP 82
0.0088
THR 83
0.0092
THR 84
0.0086
THR 85
0.0077
ASP 86
0.0089
ASP 86
0.0089
ILE 87
0.0108
SER 88
0.0139
LYS 89
0.0113
TYR 90
0.0147
PHE 91
0.0190
ASP 92
0.0216
ASP 93
0.0215
VAL 94
0.0145
THR 95
0.0161
ALA 96
0.0136
PHE 97
0.0143
LEU 98
0.0119
SER 99
0.0121
SER 99
0.0121
LYS 100
0.0157
CYS 101
0.0123
ASP 102
0.0082
GLN 103
0.0121
ARG 104
0.0205
ASN 105
0.0119
GLU 106
0.0106
PRO 107
0.0085
VAL 108
0.0072
LEU 109
0.0086
VAL 110
0.0066
HIS 111
0.0081
CYS 112
0.0052
ALA 113
0.0027
ALA 114
0.0040
GLY 115
0.0046
VAL 116
0.0070
ASN 117
0.0078
ARG 118
0.0077
SER 119
0.0065
GLY 120
0.0061
ALA 121
0.0068
MET 122
0.0075
ILE 123
0.0076
LEU 124
0.0073
ALA 125
0.0148
TYR 126
0.0142
LEU 127
0.0164
MET 128
0.0159
SER 129
0.0208
LYS 130
0.0268
ASN 131
0.0362
LYS 132
0.0619
GLU 133
0.0567
SER 134
0.0443
LEU 135
0.0227
PRO 136
0.0209
MET 137
0.0084
LEU 138
0.0092
TYR 139
0.0082
PHE 140
0.0094
LEU 141
0.0032
TYR 142
0.0056
VAL 143
0.0075
TYR 144
0.0063
HIS 145
0.0069
SER 146
0.0091
MET 147
0.0093
ARG 148
0.0093
ASP 149
0.0097
LEU 150
0.0107
ARG 151
0.0081
GLY 152
0.0091
ALA 153
0.0085
PHE 154
0.0079
VAL 155
0.0080
GLU 156
0.0076
ASN 157
0.0082
PRO 158
0.0058
SER 159
0.0064
SER 159
0.0064
PHE 160
0.0086
LYS 161
0.0108
ARG 162
0.0120
GLN 163
0.0144
ILE 164
0.0157
ILE 165
0.0178
GLU 166
0.0198
LYS 167
0.0214
TYR 168
0.0213
VAL 169
0.0205
ILE 170
0.0213
ILE 170
0.0214
SER 7
0.0225
LEU 8
0.0178
TYR 9
0.0161
LYS 10
0.0165
TYR 11
0.0118
LEU 12
0.0087
LEU 13
0.0105
LEU 14
0.0093
ARG 15
0.0067
SER 16
0.0051
THR 17
0.0060
GLY 18
0.0050
ASP 19
0.0070
MET 20
0.0077
HIS 21
0.0091
LYS 22
0.0213
ALA 23
0.0120
LYS 24
0.0092
SER 25
0.0070
PRO 26
0.0061
THR 27
0.0030
ILE 28
0.0048
MET 29
0.0072
THR 30
0.0090
ARG 31
0.0089
VAL 32
0.0070
THR 33
0.0066
ASN 34
0.0106
ASN 35
0.0076
VAL 36
0.0045
TYR 37
0.0083
LEU 38
0.0043
GLY 39
0.0067
ASN 40
0.0050
TYR 41
0.0061
TYR 41
0.0061
LYS 42
0.0105
ASN 43
0.0115
ALA 44
0.0130
MET 45
0.0185
ASP 46
0.0222
ALA 47
0.0206
PRO 48
0.0218
SER 49
0.0440
SER 49
0.0440
SER 50
0.0422
GLU 51
0.0519
VAL 52
0.0325
LYS 53
0.0114
PHE 54
0.0109
LYS 55
0.0035
TYR 56
0.0088
VAL 57
0.0104
LEU 58
0.0093
ASN 59
0.0102
LEU 60
0.0095
THR 61
0.0100
MET 62
0.0112
ASP 63
0.0164
ASP 63
0.0165
LYS 64
0.0212
TYR 65
0.0250
THR 66
0.0309
LEU 67
0.0322
PRO 68
0.0426
ASN 69
0.0532
SER 70
0.0255
ASN 71
0.0167
ILE 72
0.0107
ASN 73
0.0119
ILE 74
0.0156
ILE 75
0.0117
HIS 76
0.0124
ILE 77
0.0100
PRO 78
0.0114
LEU 79
0.0091
VAL 80
0.0094
ASP 81
0.0104
ASP 82
0.0089
THR 83
0.0094
THR 84
0.0089
THR 85
0.0078
ASP 86
0.0088
ASP 86
0.0089
ILE 87
0.0107
SER 88
0.0138
LYS 89
0.0112
TYR 90
0.0146
PHE 91
0.0190
ASP 92
0.0215
ASP 93
0.0214
VAL 94
0.0145
THR 95
0.0162
ALA 96
0.0137
PHE 97
0.0144
LEU 98
0.0121
SER 99
0.0124
SER 99
0.0124
LYS 100
0.0159
CYS 101
0.0124
ASP 102
0.0084
GLN 103
0.0121
ARG 104
0.0204
ASN 105
0.0117
GLU 106
0.0104
PRO 107
0.0085
VAL 108
0.0072
LEU 109
0.0086
VAL 110
0.0066
HIS 111
0.0079
CYS 112
0.0051
ALA 113
0.0026
ALA 114
0.0040
GLY 115
0.0047
VAL 116
0.0072
ASN 117
0.0080
ARG 118
0.0077
SER 119
0.0065
GLY 120
0.0062
ALA 121
0.0068
MET 122
0.0075
ILE 123
0.0076
LEU 124
0.0074
ALA 125
0.0149
TYR 126
0.0144
LEU 127
0.0167
MET 128
0.0162
SER 129
0.0212
LYS 130
0.0274
ASN 131
0.0368
LYS 132
0.0628
GLU 133
0.0573
SER 134
0.0449
LEU 135
0.0232
PRO 136
0.0213
MET 137
0.0087
LEU 138
0.0094
TYR 139
0.0084
PHE 140
0.0095
LEU 141
0.0032
TYR 142
0.0055
VAL 143
0.0077
TYR 144
0.0064
HIS 145
0.0071
SER 146
0.0093
MET 147
0.0096
ARG 148
0.0096
ASP 149
0.0100
LEU 150
0.0111
ARG 151
0.0085
GLY 152
0.0094
ALA 153
0.0088
PHE 154
0.0082
VAL 155
0.0083
GLU 156
0.0078
ASN 157
0.0083
PRO 158
0.0058
SER 159
0.0064
SER 159
0.0064
PHE 160
0.0085
LYS 161
0.0109
ARG 162
0.0121
GLN 163
0.0144
ILE 164
0.0158
ILE 165
0.0180
GLU 166
0.0201
LYS 167
0.0216
TYR 168
0.0215
VAL 169
0.0207
ILE 170
0.0215
ILE 170
0.0216
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.