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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 = 0.0701
SER 7
0.0096
LEU 8
0.0110
TYR 9
0.0129
LYS 10
0.0107
TYR 11
0.0082
LEU 12
0.0064
LEU 13
0.0067
LEU 14
0.0083
ARG 15
0.0083
SER 16
0.0090
THR 17
0.0144
GLY 18
0.0154
ASP 19
0.0226
MET 20
0.0255
HIS 21
0.0435
LYS 22
0.0252
ALA 23
0.0155
LYS 24
0.0159
SER 25
0.0236
PRO 26
0.0162
THR 27
0.0226
ILE 28
0.0182
MET 29
0.0081
THR 30
0.0051
ARG 31
0.0154
VAL 32
0.0169
THR 33
0.0182
ASN 34
0.0258
ASN 35
0.0052
VAL 36
0.0063
TYR 37
0.0066
LEU 38
0.0033
GLY 39
0.0065
ASN 40
0.0057
TYR 41
0.0108
TYR 41
0.0107
LYS 42
0.0170
ASN 43
0.0144
ALA 44
0.0149
MET 45
0.0186
ASP 46
0.0222
ALA 47
0.0148
PRO 48
0.0145
SER 49
0.0195
SER 49
0.0195
SER 50
0.0090
GLU 51
0.0186
VAL 52
0.0189
LYS 53
0.0226
PHE 54
0.0224
LYS 55
0.0153
TYR 56
0.0147
VAL 57
0.0034
LEU 58
0.0046
ASN 59
0.0094
LEU 60
0.0088
THR 61
0.0152
MET 62
0.0141
ASP 63
0.0231
ASP 63
0.0230
LYS 64
0.0063
TYR 65
0.0169
THR 66
0.0248
LEU 67
0.0071
PRO 68
0.0047
ASN 69
0.0027
SER 70
0.0139
ASN 71
0.0195
ILE 72
0.0150
ASN 73
0.0093
ILE 74
0.0075
ILE 75
0.0091
HIS 76
0.0045
ILE 77
0.0058
PRO 78
0.0045
LEU 79
0.0219
VAL 80
0.0207
ASP 81
0.0295
ASP 82
0.0305
THR 83
0.0322
THR 84
0.0258
THR 85
0.0192
ASP 86
0.0294
ASP 86
0.0297
ILE 87
0.0189
SER 88
0.0195
LYS 89
0.0204
TYR 90
0.0086
PHE 91
0.0195
ASP 92
0.0460
ASP 93
0.0682
VAL 94
0.0270
THR 95
0.0082
ALA 96
0.0087
PHE 97
0.0100
LEU 98
0.0080
SER 99
0.0104
SER 99
0.0104
LYS 100
0.0144
CYS 101
0.0030
ASP 102
0.0037
GLN 103
0.0202
ARG 104
0.0106
ASN 105
0.0164
GLU 106
0.0180
PRO 107
0.0103
VAL 108
0.0123
LEU 109
0.0058
VAL 110
0.0052
HIS 111
0.0076
CYS 112
0.0069
ALA 113
0.0123
ALA 114
0.0109
GLY 115
0.0065
VAL 116
0.0049
ASN 117
0.0059
ARG 118
0.0098
SER 119
0.0031
GLY 120
0.0017
ALA 121
0.0047
MET 122
0.0029
ILE 123
0.0048
LEU 124
0.0054
ALA 125
0.0016
TYR 126
0.0013
LEU 127
0.0095
MET 128
0.0054
SER 129
0.0132
LYS 130
0.0209
ASN 131
0.0365
LYS 132
0.0208
GLU 133
0.0051
SER 134
0.0160
LEU 135
0.0226
PRO 136
0.0195
MET 137
0.0077
LEU 138
0.0075
TYR 139
0.0073
PHE 140
0.0084
LEU 141
0.0102
TYR 142
0.0105
VAL 143
0.0143
TYR 144
0.0129
HIS 145
0.0087
SER 146
0.0136
MET 147
0.0122
ARG 148
0.0059
ASP 149
0.0162
LEU 150
0.0242
ARG 151
0.0108
GLY 152
0.0092
ALA 153
0.0050
PHE 154
0.0038
VAL 155
0.0035
GLU 156
0.0055
ASN 157
0.0069
PRO 158
0.0114
SER 159
0.0107
SER 159
0.0108
PHE 160
0.0090
LYS 161
0.0104
ARG 162
0.0113
GLN 163
0.0126
ILE 164
0.0088
ILE 165
0.0033
GLU 166
0.0026
LYS 167
0.0157
TYR 168
0.0109
VAL 169
0.0077
ILE 170
0.0110
ILE 170
0.0111
SER 7
0.0100
LEU 8
0.0111
TYR 9
0.0124
LYS 10
0.0105
TYR 11
0.0083
LEU 12
0.0060
LEU 13
0.0066
LEU 14
0.0087
ARG 15
0.0092
SER 16
0.0097
THR 17
0.0152
GLY 18
0.0165
ASP 19
0.0242
MET 20
0.0271
HIS 21
0.0452
LYS 22
0.0255
ALA 23
0.0145
LYS 24
0.0160
SER 25
0.0256
PRO 26
0.0168
THR 27
0.0211
ILE 28
0.0198
MET 29
0.0088
THR 30
0.0060
ARG 31
0.0158
VAL 32
0.0179
THR 33
0.0188
ASN 34
0.0266
ASN 35
0.0052
VAL 36
0.0061
TYR 37
0.0063
LEU 38
0.0031
GLY 39
0.0067
ASN 40
0.0058
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0176
ASN 43
0.0153
ALA 44
0.0158
MET 45
0.0192
ASP 46
0.0230
ALA 47
0.0153
PRO 48
0.0149
SER 49
0.0209
SER 49
0.0209
SER 50
0.0088
GLU 51
0.0187
VAL 52
0.0188
LYS 53
0.0224
PHE 54
0.0222
LYS 55
0.0153
TYR 56
0.0145
VAL 57
0.0033
LEU 58
0.0042
ASN 59
0.0091
LEU 60
0.0086
THR 61
0.0149
MET 62
0.0135
ASP 63
0.0228
ASP 63
0.0227
LYS 64
0.0058
TYR 65
0.0179
THR 66
0.0267
LEU 67
0.0080
PRO 68
0.0059
ASN 69
0.0028
SER 70
0.0143
ASN 71
0.0205
ILE 72
0.0153
ASN 73
0.0094
ILE 74
0.0077
ILE 75
0.0092
HIS 76
0.0051
ILE 77
0.0059
PRO 78
0.0045
LEU 79
0.0223
VAL 80
0.0211
ASP 81
0.0303
ASP 82
0.0315
THR 83
0.0337
THR 84
0.0276
THR 85
0.0203
ASP 86
0.0306
ASP 86
0.0309
ILE 87
0.0197
SER 88
0.0206
LYS 89
0.0221
TYR 90
0.0080
PHE 91
0.0200
ASP 92
0.0471
ASP 93
0.0701
VAL 94
0.0283
THR 95
0.0088
ALA 96
0.0095
PHE 97
0.0097
LEU 98
0.0074
SER 99
0.0098
SER 99
0.0098
LYS 100
0.0142
CYS 101
0.0027
ASP 102
0.0036
GLN 103
0.0204
ARG 104
0.0098
ASN 105
0.0166
GLU 106
0.0182
PRO 107
0.0103
VAL 108
0.0119
LEU 109
0.0057
VAL 110
0.0050
HIS 111
0.0078
CYS 112
0.0070
ALA 113
0.0125
ALA 114
0.0112
GLY 115
0.0067
VAL 116
0.0052
ASN 117
0.0060
ARG 118
0.0098
SER 119
0.0031
GLY 120
0.0018
ALA 121
0.0046
MET 122
0.0028
ILE 123
0.0052
LEU 124
0.0056
ALA 125
0.0014
TYR 126
0.0012
LEU 127
0.0097
MET 128
0.0052
SER 129
0.0133
LYS 130
0.0216
ASN 131
0.0367
LYS 132
0.0214
GLU 133
0.0052
SER 134
0.0183
LEU 135
0.0209
PRO 136
0.0179
MET 137
0.0083
LEU 138
0.0077
TYR 139
0.0077
PHE 140
0.0087
LEU 141
0.0102
TYR 142
0.0105
VAL 143
0.0143
TYR 144
0.0127
HIS 145
0.0085
SER 146
0.0139
MET 147
0.0127
ARG 148
0.0063
ASP 149
0.0168
LEU 150
0.0253
ARG 151
0.0112
GLY 152
0.0091
ALA 153
0.0050
PHE 154
0.0040
VAL 155
0.0032
GLU 156
0.0052
ASN 157
0.0075
PRO 158
0.0118
SER 159
0.0113
SER 159
0.0114
PHE 160
0.0092
LYS 161
0.0104
ARG 162
0.0115
GLN 163
0.0128
ILE 164
0.0091
ILE 165
0.0033
GLU 166
0.0026
LYS 167
0.0164
TYR 168
0.0109
VAL 169
0.0088
ILE 170
0.0121
ILE 170
0.0122
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.