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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 = 0.0574
SER 7
0.0203
LEU 8
0.0207
TYR 9
0.0093
LYS 10
0.0101
TYR 11
0.0106
LEU 12
0.0065
LEU 13
0.0033
LEU 14
0.0045
ARG 15
0.0087
SER 16
0.0111
THR 17
0.0109
GLY 18
0.0099
ASP 19
0.0183
MET 20
0.0287
HIS 21
0.0574
LYS 22
0.0165
ALA 23
0.0128
LYS 24
0.0294
SER 25
0.0294
PRO 26
0.0165
THR 27
0.0223
ILE 28
0.0223
MET 29
0.0131
THR 30
0.0174
ARG 31
0.0164
VAL 32
0.0210
THR 33
0.0224
ASN 34
0.0245
ASN 35
0.0196
VAL 36
0.0170
TYR 37
0.0045
LEU 38
0.0048
GLY 39
0.0106
ASN 40
0.0119
TYR 41
0.0212
TYR 41
0.0212
LYS 42
0.0356
ASN 43
0.0220
ALA 44
0.0199
MET 45
0.0156
ASP 46
0.0215
ALA 47
0.0247
PRO 48
0.0316
SER 49
0.0509
SER 49
0.0509
SER 50
0.0155
GLU 51
0.0184
VAL 52
0.0229
LYS 53
0.0237
PHE 54
0.0219
LYS 55
0.0218
TYR 56
0.0219
VAL 57
0.0109
LEU 58
0.0119
ASN 59
0.0085
LEU 60
0.0055
THR 61
0.0074
MET 62
0.0107
ASP 63
0.0145
ASP 63
0.0147
LYS 64
0.0166
TYR 65
0.0244
THR 66
0.0465
LEU 67
0.0187
PRO 68
0.0250
ASN 69
0.0218
SER 70
0.0222
ASN 71
0.0097
ILE 72
0.0070
ASN 73
0.0088
ILE 74
0.0079
ILE 75
0.0142
HIS 76
0.0090
ILE 77
0.0062
PRO 78
0.0047
LEU 79
0.0076
VAL 80
0.0081
ASP 81
0.0076
ASP 82
0.0059
THR 83
0.0110
THR 84
0.0089
THR 85
0.0094
ASP 86
0.0164
ASP 86
0.0166
ILE 87
0.0132
SER 88
0.0166
LYS 89
0.0100
TYR 90
0.0075
PHE 91
0.0114
ASP 92
0.0211
ASP 93
0.0296
VAL 94
0.0057
THR 95
0.0181
ALA 96
0.0204
PHE 97
0.0143
LEU 98
0.0181
SER 99
0.0260
SER 99
0.0260
LYS 100
0.0136
CYS 101
0.0184
ASP 102
0.0180
GLN 103
0.0279
ARG 104
0.0149
ASN 105
0.0293
GLU 106
0.0308
PRO 107
0.0177
VAL 108
0.0206
LEU 109
0.0099
VAL 110
0.0090
HIS 111
0.0087
CYS 112
0.0060
ALA 113
0.0141
ALA 114
0.0136
GLY 115
0.0069
VAL 116
0.0025
ASN 117
0.0038
ARG 118
0.0035
SER 119
0.0009
GLY 120
0.0033
ALA 121
0.0053
MET 122
0.0059
ILE 123
0.0075
LEU 124
0.0073
ALA 125
0.0100
TYR 126
0.0106
LEU 127
0.0128
MET 128
0.0128
SER 129
0.0169
LYS 130
0.0193
ASN 131
0.0282
LYS 132
0.0235
GLU 133
0.0247
SER 134
0.0158
LEU 135
0.0197
PRO 136
0.0128
MET 137
0.0136
LEU 138
0.0108
TYR 139
0.0071
PHE 140
0.0056
LEU 141
0.0052
TYR 142
0.0094
VAL 143
0.0089
TYR 144
0.0115
HIS 145
0.0140
SER 146
0.0152
MET 147
0.0156
ARG 148
0.0183
ASP 149
0.0195
LEU 150
0.0198
ARG 151
0.0167
GLY 152
0.0240
ALA 153
0.0114
PHE 154
0.0114
VAL 155
0.0087
GLU 156
0.0084
ASN 157
0.0125
PRO 158
0.0100
SER 159
0.0035
SER 159
0.0035
PHE 160
0.0062
LYS 161
0.0048
ARG 162
0.0018
GLN 163
0.0122
ILE 164
0.0131
ILE 165
0.0147
GLU 166
0.0157
LYS 167
0.0150
TYR 168
0.0152
VAL 169
0.0196
ILE 170
0.0204
ILE 170
0.0204
SER 7
0.0203
LEU 8
0.0207
TYR 9
0.0093
LYS 10
0.0101
TYR 11
0.0106
LEU 12
0.0065
LEU 13
0.0033
LEU 14
0.0045
ARG 15
0.0087
SER 16
0.0111
THR 17
0.0109
GLY 18
0.0099
ASP 19
0.0183
MET 20
0.0287
HIS 21
0.0574
LYS 22
0.0165
ALA 23
0.0128
LYS 24
0.0294
SER 25
0.0294
PRO 26
0.0165
THR 27
0.0223
ILE 28
0.0223
MET 29
0.0131
THR 30
0.0174
ARG 31
0.0164
VAL 32
0.0210
THR 33
0.0224
ASN 34
0.0245
ASN 35
0.0196
VAL 36
0.0170
TYR 37
0.0045
LEU 38
0.0048
GLY 39
0.0106
ASN 40
0.0119
TYR 41
0.0212
TYR 41
0.0212
LYS 42
0.0356
ASN 43
0.0220
ALA 44
0.0199
MET 45
0.0156
ASP 46
0.0215
ALA 47
0.0247
PRO 48
0.0316
SER 49
0.0509
SER 49
0.0509
SER 50
0.0155
GLU 51
0.0184
VAL 52
0.0229
LYS 53
0.0237
PHE 54
0.0219
LYS 55
0.0218
TYR 56
0.0219
VAL 57
0.0109
LEU 58
0.0119
ASN 59
0.0085
LEU 60
0.0055
THR 61
0.0074
MET 62
0.0107
ASP 63
0.0145
ASP 63
0.0147
LYS 64
0.0166
TYR 65
0.0244
THR 66
0.0465
LEU 67
0.0187
PRO 68
0.0250
ASN 69
0.0218
SER 70
0.0222
ASN 71
0.0097
ILE 72
0.0070
ASN 73
0.0088
ILE 74
0.0079
ILE 75
0.0142
HIS 76
0.0090
ILE 77
0.0062
PRO 78
0.0047
LEU 79
0.0076
VAL 80
0.0081
ASP 81
0.0076
ASP 82
0.0059
THR 83
0.0110
THR 84
0.0089
THR 85
0.0094
ASP 86
0.0164
ASP 86
0.0166
ILE 87
0.0132
SER 88
0.0166
LYS 89
0.0100
TYR 90
0.0075
PHE 91
0.0114
ASP 92
0.0211
ASP 93
0.0296
VAL 94
0.0057
THR 95
0.0181
ALA 96
0.0204
PHE 97
0.0143
LEU 98
0.0181
SER 99
0.0260
SER 99
0.0260
LYS 100
0.0136
CYS 101
0.0184
ASP 102
0.0180
GLN 103
0.0279
ARG 104
0.0149
ASN 105
0.0293
GLU 106
0.0308
PRO 107
0.0177
VAL 108
0.0206
LEU 109
0.0099
VAL 110
0.0090
HIS 111
0.0087
CYS 112
0.0060
ALA 113
0.0141
ALA 114
0.0136
GLY 115
0.0069
VAL 116
0.0025
ASN 117
0.0038
ARG 118
0.0035
SER 119
0.0009
GLY 120
0.0033
ALA 121
0.0053
MET 122
0.0059
ILE 123
0.0075
LEU 124
0.0073
ALA 125
0.0100
TYR 126
0.0106
LEU 127
0.0128
MET 128
0.0128
SER 129
0.0169
LYS 130
0.0193
ASN 131
0.0282
LYS 132
0.0235
GLU 133
0.0247
SER 134
0.0158
LEU 135
0.0197
PRO 136
0.0128
MET 137
0.0136
LEU 138
0.0108
TYR 139
0.0071
PHE 140
0.0056
LEU 141
0.0052
TYR 142
0.0094
VAL 143
0.0089
TYR 144
0.0115
HIS 145
0.0140
SER 146
0.0152
MET 147
0.0156
ARG 148
0.0183
ASP 149
0.0195
LEU 150
0.0198
ARG 151
0.0167
GLY 152
0.0240
ALA 153
0.0114
PHE 154
0.0114
VAL 155
0.0087
GLU 156
0.0084
ASN 157
0.0125
PRO 158
0.0100
SER 159
0.0035
SER 159
0.0035
PHE 160
0.0062
LYS 161
0.0048
ARG 162
0.0018
GLN 163
0.0122
ILE 164
0.0131
ILE 165
0.0147
GLU 166
0.0157
LYS 167
0.0150
TYR 168
0.0152
VAL 169
0.0196
ILE 170
0.0204
ILE 170
0.0204
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.