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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 = 0.0480
SER 7
0.0120
LEU 8
0.0042
TYR 9
0.0043
LYS 10
0.0042
TYR 11
0.0038
LEU 12
0.0035
LEU 13
0.0020
LEU 14
0.0017
ARG 15
0.0068
SER 16
0.0042
THR 17
0.0034
GLY 18
0.0080
ASP 19
0.0113
MET 20
0.0171
HIS 21
0.0255
LYS 22
0.0255
ALA 23
0.0168
LYS 24
0.0143
SER 25
0.0214
PRO 26
0.0135
THR 27
0.0173
ILE 28
0.0119
MET 29
0.0116
THR 30
0.0143
ARG 31
0.0315
VAL 32
0.0330
THR 33
0.0389
ASN 34
0.0398
ASN 35
0.0239
VAL 36
0.0230
TYR 37
0.0181
LEU 38
0.0145
GLY 39
0.0054
ASN 40
0.0086
TYR 41
0.0078
TYR 41
0.0078
LYS 42
0.0113
ASN 43
0.0039
ALA 44
0.0036
MET 45
0.0067
ASP 46
0.0079
ALA 47
0.0050
PRO 48
0.0112
SER 49
0.0207
SER 49
0.0206
SER 50
0.0158
GLU 51
0.0231
VAL 52
0.0234
LYS 53
0.0232
PHE 54
0.0244
LYS 55
0.0306
TYR 56
0.0238
VAL 57
0.0128
LEU 58
0.0108
ASN 59
0.0045
LEU 60
0.0022
THR 61
0.0092
MET 62
0.0115
ASP 63
0.0178
ASP 63
0.0178
LYS 64
0.0150
TYR 65
0.0097
THR 66
0.0109
LEU 67
0.0181
PRO 68
0.0262
ASN 69
0.0267
SER 70
0.0282
ASN 71
0.0433
ILE 72
0.0314
ASN 73
0.0189
ILE 74
0.0175
ILE 75
0.0078
HIS 76
0.0085
ILE 77
0.0085
PRO 78
0.0093
LEU 79
0.0155
VAL 80
0.0259
ASP 81
0.0344
ASP 82
0.0341
THR 83
0.0377
THR 84
0.0480
THR 85
0.0326
ASP 86
0.0218
ASP 86
0.0215
ILE 87
0.0174
SER 88
0.0096
LYS 89
0.0107
TYR 90
0.0187
PHE 91
0.0197
ASP 92
0.0265
ASP 93
0.0287
VAL 94
0.0200
THR 95
0.0172
ALA 96
0.0139
PHE 97
0.0103
LEU 98
0.0107
SER 99
0.0197
SER 99
0.0197
LYS 100
0.0231
CYS 101
0.0151
ASP 102
0.0110
GLN 103
0.0293
ARG 104
0.0401
ASN 105
0.0309
GLU 106
0.0334
PRO 107
0.0246
VAL 108
0.0224
LEU 109
0.0125
VAL 110
0.0119
HIS 111
0.0058
CYS 112
0.0070
ALA 113
0.0089
ALA 114
0.0132
GLY 115
0.0107
VAL 116
0.0109
ASN 117
0.0130
ARG 118
0.0120
SER 119
0.0041
GLY 120
0.0041
ALA 121
0.0071
MET 122
0.0099
ILE 123
0.0095
LEU 124
0.0092
ALA 125
0.0130
TYR 126
0.0143
LEU 127
0.0124
MET 128
0.0145
SER 129
0.0143
LYS 130
0.0174
ASN 131
0.0140
LYS 132
0.0188
GLU 133
0.0195
SER 134
0.0188
LEU 135
0.0194
PRO 136
0.0135
MET 137
0.0108
LEU 138
0.0091
TYR 139
0.0068
PHE 140
0.0067
LEU 141
0.0033
TYR 142
0.0017
VAL 143
0.0037
TYR 144
0.0029
HIS 145
0.0064
SER 146
0.0082
MET 147
0.0104
ARG 148
0.0089
ASP 149
0.0136
LEU 150
0.0134
ARG 151
0.0081
GLY 152
0.0095
ALA 153
0.0067
PHE 154
0.0058
VAL 155
0.0081
GLU 156
0.0077
ASN 157
0.0147
PRO 158
0.0131
SER 159
0.0179
SER 159
0.0179
PHE 160
0.0136
LYS 161
0.0069
ARG 162
0.0090
GLN 163
0.0075
ILE 164
0.0054
ILE 165
0.0054
GLU 166
0.0063
LYS 167
0.0119
TYR 168
0.0124
VAL 169
0.0101
ILE 170
0.0104
ILE 170
0.0105
SER 7
0.0120
LEU 8
0.0042
TYR 9
0.0043
LYS 10
0.0042
TYR 11
0.0038
LEU 12
0.0035
LEU 13
0.0020
LEU 14
0.0017
ARG 15
0.0068
SER 16
0.0042
THR 17
0.0034
GLY 18
0.0080
ASP 19
0.0113
MET 20
0.0171
HIS 21
0.0255
LYS 22
0.0255
ALA 23
0.0168
LYS 24
0.0143
SER 25
0.0214
PRO 26
0.0135
THR 27
0.0173
ILE 28
0.0119
MET 29
0.0116
THR 30
0.0143
ARG 31
0.0315
VAL 32
0.0330
THR 33
0.0389
ASN 34
0.0398
ASN 35
0.0239
VAL 36
0.0230
TYR 37
0.0181
LEU 38
0.0145
GLY 39
0.0054
ASN 40
0.0086
TYR 41
0.0078
TYR 41
0.0078
LYS 42
0.0113
ASN 43
0.0039
ALA 44
0.0036
MET 45
0.0067
ASP 46
0.0079
ALA 47
0.0050
PRO 48
0.0112
SER 49
0.0207
SER 49
0.0206
SER 50
0.0158
GLU 51
0.0231
VAL 52
0.0234
LYS 53
0.0232
PHE 54
0.0244
LYS 55
0.0306
TYR 56
0.0238
VAL 57
0.0128
LEU 58
0.0108
ASN 59
0.0045
LEU 60
0.0022
THR 61
0.0092
MET 62
0.0115
ASP 63
0.0178
ASP 63
0.0178
LYS 64
0.0150
TYR 65
0.0097
THR 66
0.0109
LEU 67
0.0181
PRO 68
0.0262
ASN 69
0.0267
SER 70
0.0282
ASN 71
0.0433
ILE 72
0.0314
ASN 73
0.0189
ILE 74
0.0175
ILE 75
0.0078
HIS 76
0.0085
ILE 77
0.0085
PRO 78
0.0093
LEU 79
0.0155
VAL 80
0.0259
ASP 81
0.0344
ASP 82
0.0341
THR 83
0.0377
THR 84
0.0480
THR 85
0.0326
ASP 86
0.0218
ASP 86
0.0215
ILE 87
0.0174
SER 88
0.0096
LYS 89
0.0107
TYR 90
0.0187
PHE 91
0.0197
ASP 92
0.0265
ASP 93
0.0287
VAL 94
0.0200
THR 95
0.0172
ALA 96
0.0139
PHE 97
0.0103
LEU 98
0.0107
SER 99
0.0197
SER 99
0.0197
LYS 100
0.0231
CYS 101
0.0151
ASP 102
0.0110
GLN 103
0.0293
ARG 104
0.0401
ASN 105
0.0309
GLU 106
0.0334
PRO 107
0.0246
VAL 108
0.0224
LEU 109
0.0125
VAL 110
0.0119
HIS 111
0.0058
CYS 112
0.0070
ALA 113
0.0089
ALA 114
0.0132
GLY 115
0.0107
VAL 116
0.0109
ASN 117
0.0130
ARG 118
0.0120
SER 119
0.0041
GLY 120
0.0041
ALA 121
0.0071
MET 122
0.0099
ILE 123
0.0095
LEU 124
0.0092
ALA 125
0.0130
TYR 126
0.0143
LEU 127
0.0124
MET 128
0.0145
SER 129
0.0143
LYS 130
0.0174
ASN 131
0.0140
LYS 132
0.0188
GLU 133
0.0195
SER 134
0.0188
LEU 135
0.0194
PRO 136
0.0135
MET 137
0.0108
LEU 138
0.0091
TYR 139
0.0068
PHE 140
0.0067
LEU 141
0.0033
TYR 142
0.0017
VAL 143
0.0037
TYR 144
0.0029
HIS 145
0.0064
SER 146
0.0082
MET 147
0.0104
ARG 148
0.0089
ASP 149
0.0136
LEU 150
0.0134
ARG 151
0.0081
GLY 152
0.0095
ALA 153
0.0067
PHE 154
0.0058
VAL 155
0.0081
GLU 156
0.0077
ASN 157
0.0147
PRO 158
0.0131
SER 159
0.0179
SER 159
0.0179
PHE 160
0.0136
LYS 161
0.0069
ARG 162
0.0090
GLN 163
0.0075
ILE 164
0.0054
ILE 165
0.0054
GLU 166
0.0063
LYS 167
0.0119
TYR 168
0.0124
VAL 169
0.0101
ILE 170
0.0104
ILE 170
0.0105
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.