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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 = 0.0631
SER 7
0.0631
LEU 8
0.0244
TYR 9
0.0077
LYS 10
0.0126
TYR 11
0.0125
LEU 12
0.0097
LEU 13
0.0042
LEU 14
0.0036
ARG 15
0.0101
SER 16
0.0082
THR 17
0.0074
GLY 18
0.0170
ASP 19
0.0218
MET 20
0.0283
HIS 21
0.0380
LYS 22
0.0346
ALA 23
0.0151
LYS 24
0.0087
SER 25
0.0098
PRO 26
0.0100
THR 27
0.0206
ILE 28
0.0225
MET 29
0.0138
THR 30
0.0105
ARG 31
0.0201
VAL 32
0.0154
THR 33
0.0205
ASN 34
0.0208
ASN 35
0.0101
VAL 36
0.0132
TYR 37
0.0149
LEU 38
0.0119
GLY 39
0.0159
ASN 40
0.0169
TYR 41
0.0175
TYR 41
0.0175
LYS 42
0.0198
ASN 43
0.0204
ALA 44
0.0186
MET 45
0.0135
ASP 46
0.0119
ALA 47
0.0083
PRO 48
0.0043
SER 49
0.0057
SER 49
0.0057
SER 50
0.0069
GLU 51
0.0120
VAL 52
0.0122
LYS 53
0.0147
PHE 54
0.0116
LYS 55
0.0120
TYR 56
0.0107
VAL 57
0.0073
LEU 58
0.0091
ASN 59
0.0076
LEU 60
0.0035
THR 61
0.0036
MET 62
0.0143
ASP 63
0.0073
ASP 63
0.0076
LYS 64
0.0122
TYR 65
0.0121
THR 66
0.0116
LEU 67
0.0213
PRO 68
0.0351
ASN 69
0.0340
SER 70
0.0127
ASN 71
0.0325
ILE 72
0.0152
ASN 73
0.0089
ILE 74
0.0058
ILE 75
0.0085
HIS 76
0.0067
ILE 77
0.0097
PRO 78
0.0118
LEU 79
0.0192
VAL 80
0.0261
ASP 81
0.0228
ASP 82
0.0214
THR 83
0.0111
THR 84
0.0123
THR 85
0.0148
ASP 86
0.0185
ASP 86
0.0187
ILE 87
0.0071
SER 88
0.0096
LYS 89
0.0134
TYR 90
0.0112
PHE 91
0.0105
ASP 92
0.0163
ASP 93
0.0291
VAL 94
0.0150
THR 95
0.0099
ALA 96
0.0238
PHE 97
0.0119
LEU 98
0.0085
SER 99
0.0173
SER 99
0.0174
LYS 100
0.0099
CYS 101
0.0047
ASP 102
0.0086
GLN 103
0.0198
ARG 104
0.0228
ASN 105
0.0134
GLU 106
0.0091
PRO 107
0.0071
VAL 108
0.0080
LEU 109
0.0139
VAL 110
0.0129
HIS 111
0.0131
CYS 112
0.0093
ALA 113
0.0083
ALA 114
0.0083
GLY 115
0.0077
VAL 116
0.0022
ASN 117
0.0079
ARG 118
0.0061
SER 119
0.0069
GLY 120
0.0062
ALA 121
0.0076
MET 122
0.0054
ILE 123
0.0068
LEU 124
0.0111
ALA 125
0.0055
TYR 126
0.0055
LEU 127
0.0154
MET 128
0.0149
SER 129
0.0120
LYS 130
0.0244
ASN 131
0.0291
LYS 132
0.0291
GLU 133
0.0305
SER 134
0.0195
LEU 135
0.0211
PRO 136
0.0163
MET 137
0.0144
LEU 138
0.0165
TYR 139
0.0145
PHE 140
0.0133
LEU 141
0.0116
TYR 142
0.0158
VAL 143
0.0124
TYR 144
0.0109
HIS 145
0.0121
SER 146
0.0149
MET 147
0.0108
ARG 148
0.0100
ASP 149
0.0139
LEU 150
0.0154
ARG 151
0.0092
GLY 152
0.0137
ALA 153
0.0075
PHE 154
0.0084
VAL 155
0.0069
GLU 156
0.0080
ASN 157
0.0139
PRO 158
0.0145
SER 159
0.0123
SER 159
0.0124
PHE 160
0.0080
LYS 161
0.0096
ARG 162
0.0104
GLN 163
0.0141
ILE 164
0.0123
ILE 165
0.0123
GLU 166
0.0148
LYS 167
0.0106
TYR 168
0.0057
VAL 169
0.0053
ILE 170
0.0162
ILE 170
0.0162
SER 7
0.0554
LEU 8
0.0169
TYR 9
0.0056
LYS 10
0.0099
TYR 11
0.0087
LEU 12
0.0067
LEU 13
0.0021
LEU 14
0.0024
ARG 15
0.0120
SER 16
0.0109
THR 17
0.0071
GLY 18
0.0172
ASP 19
0.0243
MET 20
0.0321
HIS 21
0.0450
LYS 22
0.0327
ALA 23
0.0112
LYS 24
0.0071
SER 25
0.0179
PRO 26
0.0161
THR 27
0.0267
ILE 28
0.0230
MET 29
0.0129
THR 30
0.0105
ARG 31
0.0192
VAL 32
0.0161
THR 33
0.0192
ASN 34
0.0238
ASN 35
0.0092
VAL 36
0.0115
TYR 37
0.0134
LEU 38
0.0113
GLY 39
0.0131
ASN 40
0.0156
TYR 41
0.0144
TYR 41
0.0144
LYS 42
0.0172
ASN 43
0.0169
ALA 44
0.0162
MET 45
0.0110
ASP 46
0.0070
ALA 47
0.0079
PRO 48
0.0122
SER 49
0.0096
SER 49
0.0097
SER 50
0.0121
GLU 51
0.0176
VAL 52
0.0169
LYS 53
0.0198
PHE 54
0.0153
LYS 55
0.0139
TYR 56
0.0121
VAL 57
0.0089
LEU 58
0.0102
ASN 59
0.0073
LEU 60
0.0071
THR 61
0.0117
MET 62
0.0232
ASP 63
0.0122
ASP 63
0.0124
LYS 64
0.0142
TYR 65
0.0170
THR 66
0.0171
LEU 67
0.0303
PRO 68
0.0510
ASN 69
0.0468
SER 70
0.0191
ASN 71
0.0425
ILE 72
0.0231
ASN 73
0.0115
ILE 74
0.0043
ILE 75
0.0082
HIS 76
0.0107
ILE 77
0.0166
PRO 78
0.0221
LEU 79
0.0268
VAL 80
0.0328
ASP 81
0.0290
ASP 82
0.0267
THR 83
0.0173
THR 84
0.0078
THR 85
0.0138
ASP 86
0.0192
ASP 86
0.0195
ILE 87
0.0074
SER 88
0.0091
LYS 89
0.0118
TYR 90
0.0156
PHE 91
0.0187
ASP 92
0.0308
ASP 93
0.0503
VAL 94
0.0284
THR 95
0.0172
ALA 96
0.0346
PHE 97
0.0175
LEU 98
0.0119
SER 99
0.0187
SER 99
0.0187
LYS 100
0.0125
CYS 101
0.0027
ASP 102
0.0094
GLN 103
0.0224
ARG 104
0.0220
ASN 105
0.0122
GLU 106
0.0079
PRO 107
0.0080
VAL 108
0.0089
LEU 109
0.0131
VAL 110
0.0122
HIS 111
0.0094
CYS 112
0.0044
ALA 113
0.0076
ALA 114
0.0072
GLY 115
0.0088
VAL 116
0.0047
ASN 117
0.0106
ARG 118
0.0098
SER 119
0.0083
GLY 120
0.0081
ALA 121
0.0090
MET 122
0.0072
ILE 123
0.0091
LEU 124
0.0111
ALA 125
0.0052
TYR 126
0.0036
LEU 127
0.0170
MET 128
0.0172
SER 129
0.0160
LYS 130
0.0304
ASN 131
0.0365
LYS 132
0.0385
GLU 133
0.0411
SER 134
0.0238
LEU 135
0.0249
PRO 136
0.0198
MET 137
0.0178
LEU 138
0.0195
TYR 139
0.0173
PHE 140
0.0153
LEU 141
0.0118
TYR 142
0.0096
VAL 143
0.0086
TYR 144
0.0087
HIS 145
0.0105
SER 146
0.0116
MET 147
0.0095
ARG 148
0.0086
ASP 149
0.0171
LEU 150
0.0178
ARG 151
0.0113
GLY 152
0.0130
ALA 153
0.0037
PHE 154
0.0047
VAL 155
0.0076
GLU 156
0.0091
ASN 157
0.0159
PRO 158
0.0160
SER 159
0.0134
SER 159
0.0135
PHE 160
0.0078
LYS 161
0.0085
ARG 162
0.0109
GLN 163
0.0135
ILE 164
0.0108
ILE 165
0.0107
GLU 166
0.0138
LYS 167
0.0087
TYR 168
0.0026
VAL 169
0.0028
ILE 170
0.0153
ILE 170
0.0153
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.