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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 = 0.0697
SER 7
0.0542
LEU 8
0.0270
TYR 9
0.0219
LYS 10
0.0165
TYR 11
0.0094
LEU 12
0.0095
LEU 13
0.0119
LEU 14
0.0082
ARG 15
0.0094
SER 16
0.0096
THR 17
0.0094
GLY 18
0.0091
ASP 19
0.0110
MET 20
0.0092
HIS 21
0.0197
LYS 22
0.0238
ALA 23
0.0194
LYS 24
0.0181
SER 25
0.0213
PRO 26
0.0172
THR 27
0.0217
ILE 28
0.0191
MET 29
0.0072
THR 30
0.0073
ARG 31
0.0115
VAL 32
0.0107
THR 33
0.0249
ASN 34
0.0332
ASN 35
0.0221
VAL 36
0.0112
TYR 37
0.0067
LEU 38
0.0038
GLY 39
0.0038
ASN 40
0.0045
TYR 41
0.0088
TYR 41
0.0088
LYS 42
0.0117
ASN 43
0.0050
ALA 44
0.0106
MET 45
0.0208
ASP 46
0.0198
ALA 47
0.0177
PRO 48
0.0308
SER 49
0.0655
SER 49
0.0655
SER 50
0.0494
GLU 51
0.0685
VAL 52
0.0262
LYS 53
0.0242
PHE 54
0.0183
LYS 55
0.0224
TYR 56
0.0135
VAL 57
0.0065
LEU 58
0.0026
ASN 59
0.0036
LEU 60
0.0036
THR 61
0.0028
MET 62
0.0034
ASP 63
0.0042
ASP 63
0.0042
LYS 64
0.0093
TYR 65
0.0111
THR 66
0.0154
LEU 67
0.0063
PRO 68
0.0170
ASN 69
0.0199
SER 70
0.0052
ASN 71
0.0227
ILE 72
0.0136
ASN 73
0.0163
ILE 74
0.0090
ILE 75
0.0092
HIS 76
0.0086
ILE 77
0.0084
PRO 78
0.0083
LEU 79
0.0060
VAL 80
0.0058
ASP 81
0.0064
ASP 82
0.0062
THR 83
0.0077
THR 84
0.0077
THR 85
0.0045
ASP 86
0.0070
ASP 86
0.0070
ILE 87
0.0082
SER 88
0.0102
LYS 89
0.0157
TYR 90
0.0156
PHE 91
0.0143
ASP 92
0.0216
ASP 93
0.0227
VAL 94
0.0144
THR 95
0.0152
ALA 96
0.0215
PHE 97
0.0132
LEU 98
0.0123
SER 99
0.0239
SER 99
0.0239
LYS 100
0.0163
CYS 101
0.0135
ASP 102
0.0250
GLN 103
0.0346
ARG 104
0.0283
ASN 105
0.0358
GLU 106
0.0263
PRO 107
0.0203
VAL 108
0.0111
LEU 109
0.0046
VAL 110
0.0007
HIS 111
0.0005
CYS 112
0.0023
ALA 113
0.0079
ALA 114
0.0072
GLY 115
0.0059
VAL 116
0.0050
ASN 117
0.0047
ARG 118
0.0045
SER 119
0.0026
GLY 120
0.0034
ALA 121
0.0044
MET 122
0.0062
ILE 123
0.0041
LEU 124
0.0018
ALA 125
0.0082
TYR 126
0.0105
LEU 127
0.0036
MET 128
0.0030
SER 129
0.0068
LYS 130
0.0059
ASN 131
0.0231
LYS 132
0.0208
GLU 133
0.0437
SER 134
0.0055
LEU 135
0.0133
PRO 136
0.0149
MET 137
0.0152
LEU 138
0.0141
TYR 139
0.0125
PHE 140
0.0116
LEU 141
0.0101
TYR 142
0.0100
VAL 143
0.0094
TYR 144
0.0085
HIS 145
0.0092
SER 146
0.0106
MET 147
0.0062
ARG 148
0.0065
ASP 149
0.0078
LEU 150
0.0074
ARG 151
0.0082
GLY 152
0.0097
ALA 153
0.0097
PHE 154
0.0075
VAL 155
0.0064
GLU 156
0.0073
ASN 157
0.0080
PRO 158
0.0082
SER 159
0.0086
SER 159
0.0086
PHE 160
0.0080
LYS 161
0.0081
ARG 162
0.0105
GLN 163
0.0081
ILE 164
0.0079
ILE 165
0.0130
GLU 166
0.0155
LYS 167
0.0082
TYR 168
0.0126
VAL 169
0.0219
ILE 170
0.0257
ILE 170
0.0257
SER 7
0.0528
LEU 8
0.0258
TYR 9
0.0213
LYS 10
0.0162
TYR 11
0.0094
LEU 12
0.0093
LEU 13
0.0116
LEU 14
0.0081
ARG 15
0.0094
SER 16
0.0095
THR 17
0.0093
GLY 18
0.0091
ASP 19
0.0107
MET 20
0.0091
HIS 21
0.0188
LYS 22
0.0224
ALA 23
0.0182
LYS 24
0.0170
SER 25
0.0202
PRO 26
0.0163
THR 27
0.0208
ILE 28
0.0183
MET 29
0.0070
THR 30
0.0072
ARG 31
0.0117
VAL 32
0.0109
THR 33
0.0252
ASN 34
0.0335
ASN 35
0.0224
VAL 36
0.0114
TYR 37
0.0068
LEU 38
0.0038
GLY 39
0.0036
ASN 40
0.0046
TYR 41
0.0091
TYR 41
0.0091
LYS 42
0.0120
ASN 43
0.0051
ALA 44
0.0108
MET 45
0.0212
ASP 46
0.0198
ALA 47
0.0181
PRO 48
0.0317
SER 49
0.0669
SER 49
0.0669
SER 50
0.0504
GLU 51
0.0697
VAL 52
0.0266
LYS 53
0.0243
PHE 54
0.0184
LYS 55
0.0226
TYR 56
0.0135
VAL 57
0.0065
LEU 58
0.0026
ASN 59
0.0036
LEU 60
0.0036
THR 61
0.0026
MET 62
0.0035
ASP 63
0.0041
ASP 63
0.0041
LYS 64
0.0096
TYR 65
0.0114
THR 66
0.0159
LEU 67
0.0065
PRO 68
0.0169
ASN 69
0.0196
SER 70
0.0050
ASN 71
0.0228
ILE 72
0.0135
ASN 73
0.0165
ILE 74
0.0091
ILE 75
0.0095
HIS 76
0.0089
ILE 77
0.0087
PRO 78
0.0086
LEU 79
0.0061
VAL 80
0.0057
ASP 81
0.0063
ASP 82
0.0061
THR 83
0.0074
THR 84
0.0070
THR 85
0.0044
ASP 86
0.0072
ASP 86
0.0072
ILE 87
0.0084
SER 88
0.0105
LYS 89
0.0161
TYR 90
0.0158
PHE 91
0.0145
ASP 92
0.0219
ASP 93
0.0228
VAL 94
0.0145
THR 95
0.0154
ALA 96
0.0217
PHE 97
0.0132
LEU 98
0.0125
SER 99
0.0243
SER 99
0.0243
LYS 100
0.0165
CYS 101
0.0138
ASP 102
0.0253
GLN 103
0.0351
ARG 104
0.0287
ASN 105
0.0362
GLU 106
0.0265
PRO 107
0.0205
VAL 108
0.0112
LEU 109
0.0047
VAL 110
0.0008
HIS 111
0.0003
CYS 112
0.0025
ALA 113
0.0081
ALA 114
0.0073
GLY 115
0.0058
VAL 116
0.0049
ASN 117
0.0048
ARG 118
0.0045
SER 119
0.0027
GLY 120
0.0034
ALA 121
0.0045
MET 122
0.0063
ILE 123
0.0041
LEU 124
0.0018
ALA 125
0.0082
TYR 126
0.0107
LEU 127
0.0036
MET 128
0.0030
SER 129
0.0069
LYS 130
0.0060
ASN 131
0.0235
LYS 132
0.0211
GLU 133
0.0445
SER 134
0.0056
LEU 135
0.0134
PRO 136
0.0152
MET 137
0.0156
LEU 138
0.0146
TYR 139
0.0127
PHE 140
0.0118
LEU 141
0.0103
TYR 142
0.0103
VAL 143
0.0095
TYR 144
0.0085
HIS 145
0.0094
SER 146
0.0109
MET 147
0.0062
ARG 148
0.0064
ASP 149
0.0079
LEU 150
0.0075
ARG 151
0.0078
GLY 152
0.0092
ALA 153
0.0091
PHE 154
0.0071
VAL 155
0.0061
GLU 156
0.0070
ASN 157
0.0079
PRO 158
0.0080
SER 159
0.0085
SER 159
0.0085
PHE 160
0.0080
LYS 161
0.0080
ARG 162
0.0104
GLN 163
0.0081
ILE 164
0.0079
ILE 165
0.0131
GLU 166
0.0153
LYS 167
0.0081
TYR 168
0.0127
VAL 169
0.0221
ILE 170
0.0258
ILE 170
0.0259
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.