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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 = 0.0502
SER 7
0.0336
LEU 8
0.0273
TYR 9
0.0197
LYS 10
0.0210
TYR 11
0.0207
LEU 12
0.0193
LEU 13
0.0155
LEU 14
0.0171
ARG 15
0.0125
SER 16
0.0129
THR 17
0.0101
GLY 18
0.0109
ASP 19
0.0225
MET 20
0.0248
HIS 21
0.0502
LYS 22
0.0451
ALA 23
0.0297
LYS 24
0.0185
SER 25
0.0319
PRO 26
0.0188
THR 27
0.0382
ILE 28
0.0301
MET 29
0.0101
THR 30
0.0097
ARG 31
0.0210
VAL 32
0.0126
THR 33
0.0190
ASN 34
0.0293
ASN 35
0.0198
VAL 36
0.0175
TYR 37
0.0161
LEU 38
0.0140
GLY 39
0.0119
ASN 40
0.0191
TYR 41
0.0171
TYR 41
0.0171
LYS 42
0.0165
ASN 43
0.0173
ALA 44
0.0167
MET 45
0.0170
ASP 46
0.0167
ALA 47
0.0080
PRO 48
0.0063
SER 49
0.0202
SER 49
0.0202
SER 50
0.0167
GLU 51
0.0112
VAL 52
0.0143
LYS 53
0.0147
PHE 54
0.0128
LYS 55
0.0142
TYR 56
0.0123
VAL 57
0.0027
LEU 58
0.0035
ASN 59
0.0080
LEU 60
0.0053
THR 61
0.0080
MET 62
0.0157
ASP 63
0.0153
ASP 63
0.0153
LYS 64
0.0196
TYR 65
0.0164
THR 66
0.0172
LEU 67
0.0127
PRO 68
0.0227
ASN 69
0.0164
SER 70
0.0175
ASN 71
0.0249
ILE 72
0.0104
ASN 73
0.0059
ILE 74
0.0059
ILE 75
0.0103
HIS 76
0.0097
ILE 77
0.0149
PRO 78
0.0145
LEU 79
0.0211
VAL 80
0.0286
ASP 81
0.0231
ASP 82
0.0153
THR 83
0.0105
THR 84
0.0332
THR 85
0.0222
ASP 86
0.0219
ASP 86
0.0219
ILE 87
0.0103
SER 88
0.0077
LYS 89
0.0199
TYR 90
0.0206
PHE 91
0.0099
ASP 92
0.0139
ASP 93
0.0184
VAL 94
0.0176
THR 95
0.0138
ALA 96
0.0167
PHE 97
0.0158
LEU 98
0.0126
SER 99
0.0085
SER 99
0.0085
LYS 100
0.0119
CYS 101
0.0084
ASP 102
0.0075
GLN 103
0.0163
ARG 104
0.0080
ASN 105
0.0145
GLU 106
0.0174
PRO 107
0.0163
VAL 108
0.0156
LEU 109
0.0088
VAL 110
0.0085
HIS 111
0.0093
CYS 112
0.0102
ALA 113
0.0087
ALA 114
0.0157
GLY 115
0.0160
VAL 116
0.0163
ASN 117
0.0131
ARG 118
0.0061
SER 119
0.0087
GLY 120
0.0061
ALA 121
0.0076
MET 122
0.0050
ILE 123
0.0052
LEU 124
0.0049
ALA 125
0.0067
TYR 126
0.0071
LEU 127
0.0106
MET 128
0.0128
SER 129
0.0135
LYS 130
0.0189
ASN 131
0.0271
LYS 132
0.0289
GLU 133
0.0214
SER 134
0.0163
LEU 135
0.0412
PRO 136
0.0242
MET 137
0.0191
LEU 138
0.0221
TYR 139
0.0152
PHE 140
0.0125
LEU 141
0.0132
TYR 142
0.0089
VAL 143
0.0038
TYR 144
0.0043
HIS 145
0.0068
SER 146
0.0066
MET 147
0.0131
ARG 148
0.0133
ASP 149
0.0239
LEU 150
0.0239
ARG 151
0.0163
GLY 152
0.0170
ALA 153
0.0122
PHE 154
0.0120
VAL 155
0.0143
GLU 156
0.0141
ASN 157
0.0154
PRO 158
0.0191
SER 159
0.0166
SER 159
0.0167
PHE 160
0.0105
LYS 161
0.0159
ARG 162
0.0157
GLN 163
0.0110
ILE 164
0.0115
ILE 165
0.0160
GLU 166
0.0166
LYS 167
0.0136
TYR 168
0.0137
VAL 169
0.0215
ILE 170
0.0248
ILE 170
0.0248
SER 7
0.0336
LEU 8
0.0273
TYR 9
0.0197
LYS 10
0.0210
TYR 11
0.0207
LEU 12
0.0193
LEU 13
0.0155
LEU 14
0.0171
ARG 15
0.0125
SER 16
0.0129
THR 17
0.0101
GLY 18
0.0109
ASP 19
0.0225
MET 20
0.0248
HIS 21
0.0502
LYS 22
0.0451
ALA 23
0.0297
LYS 24
0.0185
SER 25
0.0319
PRO 26
0.0188
THR 27
0.0382
ILE 28
0.0301
MET 29
0.0101
THR 30
0.0097
ARG 31
0.0210
VAL 32
0.0126
THR 33
0.0190
ASN 34
0.0293
ASN 35
0.0198
VAL 36
0.0175
TYR 37
0.0161
LEU 38
0.0140
GLY 39
0.0119
ASN 40
0.0191
TYR 41
0.0171
TYR 41
0.0171
LYS 42
0.0165
ASN 43
0.0173
ALA 44
0.0167
MET 45
0.0170
ASP 46
0.0167
ALA 47
0.0080
PRO 48
0.0063
SER 49
0.0202
SER 49
0.0202
SER 50
0.0167
GLU 51
0.0112
VAL 52
0.0143
LYS 53
0.0147
PHE 54
0.0128
LYS 55
0.0142
TYR 56
0.0123
VAL 57
0.0027
LEU 58
0.0035
ASN 59
0.0080
LEU 60
0.0053
THR 61
0.0080
MET 62
0.0157
ASP 63
0.0153
ASP 63
0.0153
LYS 64
0.0196
TYR 65
0.0164
THR 66
0.0172
LEU 67
0.0127
PRO 68
0.0227
ASN 69
0.0164
SER 70
0.0175
ASN 71
0.0249
ILE 72
0.0104
ASN 73
0.0059
ILE 74
0.0059
ILE 75
0.0103
HIS 76
0.0097
ILE 77
0.0149
PRO 78
0.0145
LEU 79
0.0211
VAL 80
0.0286
ASP 81
0.0231
ASP 82
0.0153
THR 83
0.0105
THR 84
0.0332
THR 85
0.0222
ASP 86
0.0219
ASP 86
0.0219
ILE 87
0.0103
SER 88
0.0077
LYS 89
0.0199
TYR 90
0.0206
PHE 91
0.0099
ASP 92
0.0139
ASP 93
0.0184
VAL 94
0.0176
THR 95
0.0138
ALA 96
0.0167
PHE 97
0.0158
LEU 98
0.0126
SER 99
0.0085
SER 99
0.0085
LYS 100
0.0119
CYS 101
0.0084
ASP 102
0.0075
GLN 103
0.0163
ARG 104
0.0080
ASN 105
0.0145
GLU 106
0.0174
PRO 107
0.0163
VAL 108
0.0156
LEU 109
0.0088
VAL 110
0.0085
HIS 111
0.0093
CYS 112
0.0102
ALA 113
0.0087
ALA 114
0.0157
GLY 115
0.0160
VAL 116
0.0163
ASN 117
0.0131
ARG 118
0.0061
SER 119
0.0087
GLY 120
0.0061
ALA 121
0.0076
MET 122
0.0050
ILE 123
0.0052
LEU 124
0.0049
ALA 125
0.0067
TYR 126
0.0071
LEU 127
0.0106
MET 128
0.0128
SER 129
0.0135
LYS 130
0.0189
ASN 131
0.0271
LYS 132
0.0289
GLU 133
0.0214
SER 134
0.0163
LEU 135
0.0412
PRO 136
0.0242
MET 137
0.0191
LEU 138
0.0221
TYR 139
0.0152
PHE 140
0.0125
LEU 141
0.0132
TYR 142
0.0089
VAL 143
0.0038
TYR 144
0.0043
HIS 145
0.0068
SER 146
0.0066
MET 147
0.0131
ARG 148
0.0133
ASP 149
0.0239
LEU 150
0.0239
ARG 151
0.0163
GLY 152
0.0170
ALA 153
0.0122
PHE 154
0.0120
VAL 155
0.0143
GLU 156
0.0141
ASN 157
0.0154
PRO 158
0.0191
SER 159
0.0166
SER 159
0.0167
PHE 160
0.0105
LYS 161
0.0159
ARG 162
0.0157
GLN 163
0.0110
ILE 164
0.0115
ILE 165
0.0160
GLU 166
0.0166
LYS 167
0.0136
TYR 168
0.0137
VAL 169
0.0215
ILE 170
0.0248
ILE 170
0.0248
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.