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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 = 0.0588
SER 7
0.0480
LEU 8
0.0169
TYR 9
0.0086
LYS 10
0.0084
TYR 11
0.0118
LEU 12
0.0102
LEU 13
0.0117
LEU 14
0.0166
ARG 15
0.0178
SER 16
0.0200
THR 17
0.0176
GLY 18
0.0216
ASP 19
0.0242
MET 20
0.0213
HIS 21
0.0088
LYS 22
0.0092
ALA 23
0.0180
LYS 24
0.0212
SER 25
0.0131
PRO 26
0.0117
THR 27
0.0251
ILE 28
0.0365
MET 29
0.0134
THR 30
0.0226
ARG 31
0.0209
VAL 32
0.0243
THR 33
0.0169
ASN 34
0.0232
ASN 35
0.0026
VAL 36
0.0041
TYR 37
0.0047
LEU 38
0.0079
GLY 39
0.0123
ASN 40
0.0146
TYR 41
0.0151
TYR 41
0.0151
LYS 42
0.0205
ASN 43
0.0175
ALA 44
0.0191
MET 45
0.0242
ASP 46
0.0304
ALA 47
0.0143
PRO 48
0.0112
SER 49
0.0226
SER 49
0.0225
SER 50
0.0218
GLU 51
0.0119
VAL 52
0.0118
LYS 53
0.0129
PHE 54
0.0123
LYS 55
0.0065
TYR 56
0.0103
VAL 57
0.0171
LEU 58
0.0158
ASN 59
0.0137
LEU 60
0.0110
THR 61
0.0044
MET 62
0.0200
ASP 63
0.0154
ASP 63
0.0153
LYS 64
0.0091
TYR 65
0.0222
THR 66
0.0273
LEU 67
0.0234
PRO 68
0.0407
ASN 69
0.0358
SER 70
0.0184
ASN 71
0.0588
ILE 72
0.0197
ASN 73
0.0041
ILE 74
0.0087
ILE 75
0.0159
HIS 76
0.0125
ILE 77
0.0228
PRO 78
0.0197
LEU 79
0.0135
VAL 80
0.0144
ASP 81
0.0088
ASP 82
0.0129
THR 83
0.0240
THR 84
0.0303
THR 85
0.0107
ASP 86
0.0052
ASP 86
0.0055
ILE 87
0.0047
SER 88
0.0111
LYS 89
0.0118
TYR 90
0.0110
PHE 91
0.0085
ASP 92
0.0083
ASP 93
0.0210
VAL 94
0.0131
THR 95
0.0088
ALA 96
0.0202
PHE 97
0.0104
LEU 98
0.0085
SER 99
0.0170
SER 99
0.0170
LYS 100
0.0140
CYS 101
0.0024
ASP 102
0.0039
GLN 103
0.0133
ARG 104
0.0170
ASN 105
0.0102
GLU 106
0.0072
PRO 107
0.0094
VAL 108
0.0096
LEU 109
0.0126
VAL 110
0.0123
HIS 111
0.0148
CYS 112
0.0107
ALA 113
0.0081
ALA 114
0.0069
GLY 115
0.0066
VAL 116
0.0080
ASN 117
0.0041
ARG 118
0.0035
SER 119
0.0072
GLY 120
0.0085
ALA 121
0.0104
MET 122
0.0074
ILE 123
0.0118
LEU 124
0.0103
ALA 125
0.0093
TYR 126
0.0053
LEU 127
0.0110
MET 128
0.0069
SER 129
0.0072
LYS 130
0.0147
ASN 131
0.0282
LYS 132
0.0157
GLU 133
0.0099
SER 134
0.0240
LEU 135
0.0338
PRO 136
0.0295
MET 137
0.0166
LEU 138
0.0127
TYR 139
0.0113
PHE 140
0.0055
LEU 141
0.0062
TYR 142
0.0056
VAL 143
0.0059
TYR 144
0.0083
HIS 145
0.0088
SER 146
0.0044
MET 147
0.0149
ARG 148
0.0119
ASP 149
0.0082
LEU 150
0.0190
ARG 151
0.0195
GLY 152
0.0181
ALA 153
0.0129
PHE 154
0.0132
VAL 155
0.0061
GLU 156
0.0106
ASN 157
0.0130
PRO 158
0.0146
SER 159
0.0110
SER 159
0.0110
PHE 160
0.0072
LYS 161
0.0083
ARG 162
0.0066
GLN 163
0.0076
ILE 164
0.0085
ILE 165
0.0077
GLU 166
0.0133
LYS 167
0.0144
TYR 168
0.0142
VAL 169
0.0181
ILE 170
0.0185
ILE 170
0.0186
SER 7
0.0464
LEU 8
0.0164
TYR 9
0.0085
LYS 10
0.0080
TYR 11
0.0113
LEU 12
0.0102
LEU 13
0.0121
LEU 14
0.0168
ARG 15
0.0178
SER 16
0.0201
THR 17
0.0179
GLY 18
0.0219
ASP 19
0.0240
MET 20
0.0209
HIS 21
0.0080
LYS 22
0.0094
ALA 23
0.0187
LYS 24
0.0213
SER 25
0.0125
PRO 26
0.0121
THR 27
0.0256
ILE 28
0.0380
MET 29
0.0137
THR 30
0.0234
ARG 31
0.0207
VAL 32
0.0244
THR 33
0.0162
ASN 34
0.0219
ASN 35
0.0028
VAL 36
0.0045
TYR 37
0.0046
LEU 38
0.0082
GLY 39
0.0126
ASN 40
0.0149
TYR 41
0.0155
TYR 41
0.0154
LYS 42
0.0210
ASN 43
0.0176
ALA 44
0.0192
MET 45
0.0243
ASP 46
0.0306
ALA 47
0.0146
PRO 48
0.0116
SER 49
0.0226
SER 49
0.0226
SER 50
0.0221
GLU 51
0.0129
VAL 52
0.0126
LYS 53
0.0134
PHE 54
0.0128
LYS 55
0.0067
TYR 56
0.0106
VAL 57
0.0173
LEU 58
0.0160
ASN 59
0.0135
LEU 60
0.0108
THR 61
0.0043
MET 62
0.0202
ASP 63
0.0163
ASP 63
0.0162
LYS 64
0.0090
TYR 65
0.0219
THR 66
0.0269
LEU 67
0.0224
PRO 68
0.0387
ASN 69
0.0348
SER 70
0.0187
ASN 71
0.0582
ILE 72
0.0192
ASN 73
0.0039
ILE 74
0.0086
ILE 75
0.0156
HIS 76
0.0121
ILE 77
0.0224
PRO 78
0.0195
LEU 79
0.0136
VAL 80
0.0145
ASP 81
0.0086
ASP 82
0.0132
THR 83
0.0244
THR 84
0.0304
THR 85
0.0109
ASP 86
0.0048
ASP 86
0.0050
ILE 87
0.0044
SER 88
0.0107
LYS 89
0.0113
TYR 90
0.0112
PHE 91
0.0086
ASP 92
0.0084
ASP 93
0.0209
VAL 94
0.0130
THR 95
0.0085
ALA 96
0.0199
PHE 97
0.0102
LEU 98
0.0083
SER 99
0.0169
SER 99
0.0169
LYS 100
0.0141
CYS 101
0.0021
ASP 102
0.0039
GLN 103
0.0125
ARG 104
0.0169
ASN 105
0.0098
GLU 106
0.0068
PRO 107
0.0096
VAL 108
0.0100
LEU 109
0.0130
VAL 110
0.0127
HIS 111
0.0150
CYS 112
0.0110
ALA 113
0.0086
ALA 114
0.0071
GLY 115
0.0066
VAL 116
0.0081
ASN 117
0.0039
ARG 118
0.0036
SER 119
0.0077
GLY 120
0.0088
ALA 121
0.0105
MET 122
0.0076
ILE 123
0.0120
LEU 124
0.0105
ALA 125
0.0093
TYR 126
0.0052
LEU 127
0.0109
MET 128
0.0068
SER 129
0.0071
LYS 130
0.0147
ASN 131
0.0275
LYS 132
0.0154
GLU 133
0.0097
SER 134
0.0236
LEU 135
0.0328
PRO 136
0.0287
MET 137
0.0164
LEU 138
0.0125
TYR 139
0.0109
PHE 140
0.0053
LEU 141
0.0062
TYR 142
0.0055
VAL 143
0.0061
TYR 144
0.0086
HIS 145
0.0089
SER 146
0.0050
MET 147
0.0160
ARG 148
0.0128
ASP 149
0.0092
LEU 150
0.0206
ARG 151
0.0206
GLY 152
0.0190
ALA 153
0.0134
PHE 154
0.0137
VAL 155
0.0060
GLU 156
0.0105
ASN 157
0.0129
PRO 158
0.0144
SER 159
0.0110
SER 159
0.0110
PHE 160
0.0071
LYS 161
0.0081
ARG 162
0.0063
GLN 163
0.0073
ILE 164
0.0083
ILE 165
0.0075
GLU 166
0.0129
LYS 167
0.0141
TYR 168
0.0139
VAL 169
0.0177
ILE 170
0.0181
ILE 170
0.0181
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.