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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 = 0.0548
SER 7
0.0043
LEU 8
0.0187
TYR 9
0.0050
LYS 10
0.0068
TYR 11
0.0044
LEU 12
0.0049
LEU 13
0.0031
LEU 14
0.0066
ARG 15
0.0042
SER 16
0.0019
THR 17
0.0028
GLY 18
0.0031
ASP 19
0.0044
MET 20
0.0080
HIS 21
0.0112
LYS 22
0.0148
ALA 23
0.0092
LYS 24
0.0125
SER 25
0.0224
PRO 26
0.0194
THR 27
0.0254
ILE 28
0.0180
MET 29
0.0124
THR 30
0.0101
ARG 31
0.0120
VAL 32
0.0110
THR 33
0.0187
ASN 34
0.0138
ASN 35
0.0117
VAL 36
0.0126
TYR 37
0.0096
LEU 38
0.0085
GLY 39
0.0146
ASN 40
0.0154
TYR 41
0.0060
TYR 41
0.0060
LYS 42
0.0147
ASN 43
0.0145
ALA 44
0.0127
MET 45
0.0115
ASP 46
0.0229
ALA 47
0.0190
PRO 48
0.0270
SER 49
0.0547
SER 49
0.0548
SER 50
0.0150
GLU 51
0.0129
VAL 52
0.0221
LYS 53
0.0323
PHE 54
0.0253
LYS 55
0.0174
TYR 56
0.0140
VAL 57
0.0052
LEU 58
0.0100
ASN 59
0.0164
LEU 60
0.0171
THR 61
0.0173
MET 62
0.0172
ASP 63
0.0278
ASP 63
0.0278
LYS 64
0.0376
TYR 65
0.0248
THR 66
0.0212
LEU 67
0.0225
PRO 68
0.0335
ASN 69
0.0419
SER 70
0.0206
ASN 71
0.0454
ILE 72
0.0217
ASN 73
0.0140
ILE 74
0.0100
ILE 75
0.0204
HIS 76
0.0228
ILE 77
0.0187
PRO 78
0.0205
LEU 79
0.0201
VAL 80
0.0269
ASP 81
0.0218
ASP 82
0.0222
THR 83
0.0184
THR 84
0.0084
THR 85
0.0094
ASP 86
0.0120
ASP 86
0.0125
ILE 87
0.0102
SER 88
0.0217
LYS 89
0.0274
TYR 90
0.0215
PHE 91
0.0233
ASP 92
0.0327
ASP 93
0.0258
VAL 94
0.0149
THR 95
0.0194
ALA 96
0.0162
PHE 97
0.0099
LEU 98
0.0103
SER 99
0.0118
SER 99
0.0118
LYS 100
0.0103
CYS 101
0.0066
ASP 102
0.0110
GLN 103
0.0250
ARG 104
0.0238
ASN 105
0.0078
GLU 106
0.0069
PRO 107
0.0136
VAL 108
0.0099
LEU 109
0.0082
VAL 110
0.0084
HIS 111
0.0148
CYS 112
0.0151
ALA 113
0.0158
ALA 114
0.0169
GLY 115
0.0151
VAL 116
0.0123
ASN 117
0.0142
ARG 118
0.0125
SER 119
0.0107
GLY 120
0.0077
ALA 121
0.0068
MET 122
0.0084
ILE 123
0.0056
LEU 124
0.0083
ALA 125
0.0200
TYR 126
0.0168
LEU 127
0.0149
MET 128
0.0119
SER 129
0.0151
LYS 130
0.0141
ASN 131
0.0111
LYS 132
0.0115
GLU 133
0.0174
SER 134
0.0178
LEU 135
0.0184
PRO 136
0.0099
MET 137
0.0121
LEU 138
0.0161
TYR 139
0.0137
PHE 140
0.0100
LEU 141
0.0105
TYR 142
0.0137
VAL 143
0.0107
TYR 144
0.0077
HIS 145
0.0101
SER 146
0.0125
MET 147
0.0110
ARG 148
0.0101
ASP 149
0.0123
LEU 150
0.0139
ARG 151
0.0133
GLY 152
0.0105
ALA 153
0.0079
PHE 154
0.0070
VAL 155
0.0064
GLU 156
0.0087
ASN 157
0.0236
PRO 158
0.0258
SER 159
0.0236
SER 159
0.0237
PHE 160
0.0206
LYS 161
0.0208
ARG 162
0.0216
GLN 163
0.0244
ILE 164
0.0233
ILE 165
0.0201
GLU 166
0.0246
LYS 167
0.0246
TYR 168
0.0213
VAL 169
0.0106
ILE 170
0.0216
ILE 170
0.0215
SER 7
0.0043
LEU 8
0.0187
TYR 9
0.0050
LYS 10
0.0068
TYR 11
0.0044
LEU 12
0.0049
LEU 13
0.0031
LEU 14
0.0066
ARG 15
0.0042
SER 16
0.0019
THR 17
0.0028
GLY 18
0.0031
ASP 19
0.0044
MET 20
0.0080
HIS 21
0.0112
LYS 22
0.0148
ALA 23
0.0092
LYS 24
0.0125
SER 25
0.0224
PRO 26
0.0194
THR 27
0.0254
ILE 28
0.0180
MET 29
0.0124
THR 30
0.0101
ARG 31
0.0120
VAL 32
0.0110
THR 33
0.0187
ASN 34
0.0138
ASN 35
0.0117
VAL 36
0.0126
TYR 37
0.0096
LEU 38
0.0085
GLY 39
0.0146
ASN 40
0.0154
TYR 41
0.0060
TYR 41
0.0060
LYS 42
0.0147
ASN 43
0.0145
ALA 44
0.0127
MET 45
0.0115
ASP 46
0.0229
ALA 47
0.0190
PRO 48
0.0270
SER 49
0.0547
SER 49
0.0548
SER 50
0.0150
GLU 51
0.0129
VAL 52
0.0221
LYS 53
0.0323
PHE 54
0.0253
LYS 55
0.0174
TYR 56
0.0140
VAL 57
0.0052
LEU 58
0.0100
ASN 59
0.0164
LEU 60
0.0171
THR 61
0.0173
MET 62
0.0172
ASP 63
0.0278
ASP 63
0.0278
LYS 64
0.0376
TYR 65
0.0248
THR 66
0.0212
LEU 67
0.0225
PRO 68
0.0335
ASN 69
0.0419
SER 70
0.0206
ASN 71
0.0454
ILE 72
0.0217
ASN 73
0.0140
ILE 74
0.0100
ILE 75
0.0204
HIS 76
0.0228
ILE 77
0.0187
PRO 78
0.0205
LEU 79
0.0201
VAL 80
0.0269
ASP 81
0.0218
ASP 82
0.0222
THR 83
0.0184
THR 84
0.0084
THR 85
0.0094
ASP 86
0.0120
ASP 86
0.0125
ILE 87
0.0102
SER 88
0.0217
LYS 89
0.0274
TYR 90
0.0215
PHE 91
0.0233
ASP 92
0.0327
ASP 93
0.0258
VAL 94
0.0149
THR 95
0.0194
ALA 96
0.0162
PHE 97
0.0099
LEU 98
0.0103
SER 99
0.0118
SER 99
0.0118
LYS 100
0.0103
CYS 101
0.0066
ASP 102
0.0110
GLN 103
0.0250
ARG 104
0.0238
ASN 105
0.0078
GLU 106
0.0069
PRO 107
0.0136
VAL 108
0.0099
LEU 109
0.0082
VAL 110
0.0084
HIS 111
0.0148
CYS 112
0.0151
ALA 113
0.0158
ALA 114
0.0169
GLY 115
0.0151
VAL 116
0.0123
ASN 117
0.0142
ARG 118
0.0125
SER 119
0.0107
GLY 120
0.0077
ALA 121
0.0068
MET 122
0.0084
ILE 123
0.0056
LEU 124
0.0083
ALA 125
0.0200
TYR 126
0.0168
LEU 127
0.0149
MET 128
0.0119
SER 129
0.0151
LYS 130
0.0141
ASN 131
0.0111
LYS 132
0.0115
GLU 133
0.0174
SER 134
0.0178
LEU 135
0.0184
PRO 136
0.0099
MET 137
0.0121
LEU 138
0.0161
TYR 139
0.0137
PHE 140
0.0100
LEU 141
0.0105
TYR 142
0.0137
VAL 143
0.0107
TYR 144
0.0077
HIS 145
0.0101
SER 146
0.0125
MET 147
0.0110
ARG 148
0.0101
ASP 149
0.0123
LEU 150
0.0139
ARG 151
0.0133
GLY 152
0.0105
ALA 153
0.0079
PHE 154
0.0070
VAL 155
0.0064
GLU 156
0.0087
ASN 157
0.0236
PRO 158
0.0258
SER 159
0.0236
SER 159
0.0237
PHE 160
0.0206
LYS 161
0.0208
ARG 162
0.0216
GLN 163
0.0244
ILE 164
0.0233
ILE 165
0.0201
GLU 166
0.0246
LYS 167
0.0246
TYR 168
0.0213
VAL 169
0.0106
ILE 170
0.0216
ILE 170
0.0215
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.