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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 = 0.0675
SER 7
0.0218
LEU 8
0.0182
TYR 9
0.0162
LYS 10
0.0161
TYR 11
0.0204
LEU 12
0.0166
LEU 13
0.0159
LEU 14
0.0192
ARG 15
0.0214
SER 16
0.0183
THR 17
0.0183
GLY 18
0.0236
ASP 19
0.0263
MET 20
0.0288
HIS 21
0.0357
LYS 22
0.0392
ALA 23
0.0217
LYS 24
0.0144
SER 25
0.0036
PRO 26
0.0100
THR 27
0.0153
ILE 28
0.0169
MET 29
0.0144
THR 30
0.0109
ARG 31
0.0118
VAL 32
0.0145
THR 33
0.0168
ASN 34
0.0167
ASN 35
0.0120
VAL 36
0.0108
TYR 37
0.0110
LEU 38
0.0112
GLY 39
0.0140
ASN 40
0.0171
TYR 41
0.0230
TYR 41
0.0230
LYS 42
0.0259
ASN 43
0.0183
ALA 44
0.0129
MET 45
0.0134
ASP 46
0.0207
ALA 47
0.0185
PRO 48
0.0274
SER 49
0.0442
SER 49
0.0441
SER 50
0.0408
GLU 51
0.0675
VAL 52
0.0332
LYS 53
0.0293
PHE 54
0.0155
LYS 55
0.0134
TYR 56
0.0069
VAL 57
0.0043
LEU 58
0.0084
ASN 59
0.0149
LEU 60
0.0153
THR 61
0.0202
MET 62
0.0251
ASP 63
0.0342
ASP 63
0.0343
LYS 64
0.0307
TYR 65
0.0250
THR 66
0.0180
LEU 67
0.0142
PRO 68
0.0335
ASN 69
0.0495
SER 70
0.0368
ASN 71
0.0343
ILE 72
0.0207
ASN 73
0.0161
ILE 74
0.0120
ILE 75
0.0136
HIS 76
0.0183
ILE 77
0.0162
PRO 78
0.0179
LEU 79
0.0117
VAL 80
0.0104
ASP 81
0.0067
ASP 82
0.0084
THR 83
0.0142
THR 84
0.0156
THR 85
0.0117
ASP 86
0.0141
ASP 86
0.0142
ILE 87
0.0113
SER 88
0.0133
LYS 89
0.0172
TYR 90
0.0161
PHE 91
0.0122
ASP 92
0.0143
ASP 93
0.0147
VAL 94
0.0128
THR 95
0.0127
ALA 96
0.0145
PHE 97
0.0112
LEU 98
0.0118
SER 99
0.0144
SER 99
0.0144
LYS 100
0.0094
CYS 101
0.0060
ASP 102
0.0110
GLN 103
0.0114
ARG 104
0.0064
ASN 105
0.0115
GLU 106
0.0081
PRO 107
0.0087
VAL 108
0.0043
LEU 109
0.0076
VAL 110
0.0104
HIS 111
0.0126
CYS 112
0.0158
ALA 113
0.0172
ALA 114
0.0158
GLY 115
0.0116
VAL 116
0.0056
ASN 117
0.0079
ARG 118
0.0078
SER 119
0.0102
GLY 120
0.0078
ALA 121
0.0061
MET 122
0.0089
ILE 123
0.0101
LEU 124
0.0058
ALA 125
0.0094
TYR 126
0.0113
LEU 127
0.0097
MET 128
0.0063
SER 129
0.0091
LYS 130
0.0103
ASN 131
0.0100
LYS 132
0.0300
GLU 133
0.0371
SER 134
0.0198
LEU 135
0.0145
PRO 136
0.0088
MET 137
0.0097
LEU 138
0.0103
TYR 139
0.0104
PHE 140
0.0083
LEU 141
0.0116
TYR 142
0.0121
VAL 143
0.0094
TYR 144
0.0098
HIS 145
0.0149
SER 146
0.0154
MET 147
0.0095
ARG 148
0.0111
ASP 149
0.0166
LEU 150
0.0139
ARG 151
0.0088
GLY 152
0.0107
ALA 153
0.0077
PHE 154
0.0047
VAL 155
0.0073
GLU 156
0.0117
ASN 157
0.0119
PRO 158
0.0149
SER 159
0.0142
SER 159
0.0143
PHE 160
0.0092
LYS 161
0.0105
ARG 162
0.0132
GLN 163
0.0112
ILE 164
0.0075
ILE 165
0.0088
GLU 166
0.0118
LYS 167
0.0100
TYR 168
0.0067
VAL 169
0.0059
ILE 170
0.0099
ILE 170
0.0099
SER 7
0.0213
LEU 8
0.0178
TYR 9
0.0160
LYS 10
0.0159
TYR 11
0.0201
LEU 12
0.0165
LEU 13
0.0157
LEU 14
0.0190
ARG 15
0.0212
SER 16
0.0183
THR 17
0.0182
GLY 18
0.0235
ASP 19
0.0261
MET 20
0.0287
HIS 21
0.0356
LYS 22
0.0390
ALA 23
0.0216
LYS 24
0.0144
SER 25
0.0035
PRO 26
0.0099
THR 27
0.0150
ILE 28
0.0167
MET 29
0.0142
THR 30
0.0108
ARG 31
0.0117
VAL 32
0.0143
THR 33
0.0166
ASN 34
0.0165
ASN 35
0.0118
VAL 36
0.0107
TYR 37
0.0109
LEU 38
0.0111
GLY 39
0.0139
ASN 40
0.0170
TYR 41
0.0228
TYR 41
0.0229
LYS 42
0.0258
ASN 43
0.0182
ALA 44
0.0128
MET 45
0.0134
ASP 46
0.0207
ALA 47
0.0187
PRO 48
0.0276
SER 49
0.0444
SER 49
0.0443
SER 50
0.0408
GLU 51
0.0669
VAL 52
0.0329
LYS 53
0.0290
PHE 54
0.0153
LYS 55
0.0132
TYR 56
0.0068
VAL 57
0.0043
LEU 58
0.0084
ASN 59
0.0149
LEU 60
0.0152
THR 61
0.0202
MET 62
0.0251
ASP 63
0.0339
ASP 63
0.0340
LYS 64
0.0304
TYR 65
0.0246
THR 66
0.0176
LEU 67
0.0145
PRO 68
0.0341
ASN 69
0.0505
SER 70
0.0371
ASN 71
0.0342
ILE 72
0.0206
ASN 73
0.0160
ILE 74
0.0118
ILE 75
0.0136
HIS 76
0.0182
ILE 77
0.0163
PRO 78
0.0180
LEU 79
0.0118
VAL 80
0.0105
ASP 81
0.0067
ASP 82
0.0082
THR 83
0.0139
THR 84
0.0153
THR 85
0.0114
ASP 86
0.0139
ASP 86
0.0140
ILE 87
0.0112
SER 88
0.0131
LYS 89
0.0171
TYR 90
0.0159
PHE 91
0.0119
ASP 92
0.0141
ASP 93
0.0145
VAL 94
0.0126
THR 95
0.0125
ALA 96
0.0143
PHE 97
0.0111
LEU 98
0.0117
SER 99
0.0142
SER 99
0.0142
LYS 100
0.0094
CYS 101
0.0061
ASP 102
0.0110
GLN 103
0.0113
ARG 104
0.0062
ASN 105
0.0112
GLU 106
0.0078
PRO 107
0.0085
VAL 108
0.0043
LEU 109
0.0075
VAL 110
0.0103
HIS 111
0.0125
CYS 112
0.0158
ALA 113
0.0173
ALA 114
0.0157
GLY 115
0.0116
VAL 116
0.0056
ASN 117
0.0078
ARG 118
0.0079
SER 119
0.0101
GLY 120
0.0077
ALA 121
0.0060
MET 122
0.0088
ILE 123
0.0099
LEU 124
0.0056
ALA 125
0.0091
TYR 126
0.0111
LEU 127
0.0095
MET 128
0.0061
SER 129
0.0090
LYS 130
0.0101
ASN 131
0.0097
LYS 132
0.0290
GLU 133
0.0360
SER 134
0.0194
LEU 135
0.0141
PRO 136
0.0086
MET 137
0.0096
LEU 138
0.0102
TYR 139
0.0103
PHE 140
0.0084
LEU 141
0.0117
TYR 142
0.0120
VAL 143
0.0094
TYR 144
0.0098
HIS 145
0.0149
SER 146
0.0153
MET 147
0.0095
ARG 148
0.0112
ASP 149
0.0166
LEU 150
0.0139
ARG 151
0.0089
GLY 152
0.0108
ALA 153
0.0077
PHE 154
0.0048
VAL 155
0.0073
GLU 156
0.0117
ASN 157
0.0119
PRO 158
0.0149
SER 159
0.0141
SER 159
0.0142
PHE 160
0.0091
LYS 161
0.0106
ARG 162
0.0133
GLN 163
0.0112
ILE 164
0.0075
ILE 165
0.0089
GLU 166
0.0119
LYS 167
0.0100
TYR 168
0.0067
VAL 169
0.0061
ILE 170
0.0101
ILE 170
0.0101
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.