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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 = 0.0737
SER 7
0.0301
LEU 8
0.0233
TYR 9
0.0167
LYS 10
0.0134
TYR 11
0.0113
LEU 12
0.0093
LEU 13
0.0101
LEU 14
0.0093
ARG 15
0.0085
SER 16
0.0085
THR 17
0.0069
GLY 18
0.0081
ASP 19
0.0098
MET 20
0.0106
HIS 21
0.0055
LYS 22
0.0042
ALA 23
0.0036
LYS 24
0.0086
SER 25
0.0122
PRO 26
0.0118
THR 27
0.0140
ILE 28
0.0075
MET 29
0.0064
THR 30
0.0075
ARG 31
0.0124
VAL 32
0.0184
THR 33
0.0237
ASN 34
0.0248
ASN 35
0.0128
VAL 36
0.0089
TYR 37
0.0042
LEU 38
0.0078
GLY 39
0.0073
ASN 40
0.0168
TYR 41
0.0267
TYR 41
0.0267
LYS 42
0.0401
ASN 43
0.0256
ALA 44
0.0247
MET 45
0.0380
ASP 46
0.0458
ALA 47
0.0355
PRO 48
0.0364
SER 49
0.0656
SER 49
0.0656
SER 50
0.0356
GLU 51
0.0443
VAL 52
0.0281
LYS 53
0.0182
PHE 54
0.0158
LYS 55
0.0190
TYR 56
0.0191
VAL 57
0.0118
LEU 58
0.0124
ASN 59
0.0050
LEU 60
0.0047
THR 61
0.0041
MET 62
0.0062
ASP 63
0.0169
ASP 63
0.0170
LYS 64
0.0160
TYR 65
0.0135
THR 66
0.0230
LEU 67
0.0236
PRO 68
0.0521
ASN 69
0.0737
SER 70
0.0552
ASN 71
0.0399
ILE 72
0.0240
ASN 73
0.0185
ILE 74
0.0134
ILE 75
0.0143
HIS 76
0.0072
ILE 77
0.0033
PRO 78
0.0034
LEU 79
0.0117
VAL 80
0.0179
ASP 81
0.0191
ASP 82
0.0192
THR 83
0.0178
THR 84
0.0259
THR 85
0.0209
ASP 86
0.0203
ASP 86
0.0203
ILE 87
0.0144
SER 88
0.0136
LYS 89
0.0115
TYR 90
0.0084
PHE 91
0.0078
ASP 92
0.0051
ASP 93
0.0046
VAL 94
0.0083
THR 95
0.0105
ALA 96
0.0142
PHE 97
0.0141
LEU 98
0.0127
SER 99
0.0140
SER 99
0.0140
LYS 100
0.0126
CYS 101
0.0092
ASP 102
0.0128
GLN 103
0.0151
ARG 104
0.0210
ASN 105
0.0209
GLU 106
0.0169
PRO 107
0.0064
VAL 108
0.0084
LEU 109
0.0071
VAL 110
0.0091
HIS 111
0.0087
CYS 112
0.0123
ALA 113
0.0198
ALA 114
0.0164
GLY 115
0.0098
VAL 116
0.0109
ASN 117
0.0061
ARG 118
0.0051
SER 119
0.0077
GLY 120
0.0089
ALA 121
0.0076
MET 122
0.0074
ILE 123
0.0106
LEU 124
0.0077
ALA 125
0.0100
TYR 126
0.0116
LEU 127
0.0110
MET 128
0.0076
SER 129
0.0097
LYS 130
0.0138
ASN 131
0.0113
LYS 132
0.0271
GLU 133
0.0179
SER 134
0.0166
LEU 135
0.0026
PRO 136
0.0052
MET 137
0.0069
LEU 138
0.0059
TYR 139
0.0028
PHE 140
0.0046
LEU 141
0.0054
TYR 142
0.0044
VAL 143
0.0026
TYR 144
0.0022
HIS 145
0.0032
SER 146
0.0017
MET 147
0.0051
ARG 148
0.0037
ASP 149
0.0035
LEU 150
0.0076
ARG 151
0.0089
GLY 152
0.0087
ALA 153
0.0078
PHE 154
0.0062
VAL 155
0.0042
GLU 156
0.0040
ASN 157
0.0057
PRO 158
0.0037
SER 159
0.0091
SER 159
0.0091
PHE 160
0.0080
LYS 161
0.0063
ARG 162
0.0105
GLN 163
0.0127
ILE 164
0.0101
ILE 165
0.0117
GLU 166
0.0157
LYS 167
0.0128
TYR 168
0.0109
VAL 169
0.0144
ILE 170
0.0182
ILE 170
0.0182
SER 7
0.0258
LEU 8
0.0205
TYR 9
0.0154
LYS 10
0.0123
TYR 11
0.0099
LEU 12
0.0084
LEU 13
0.0095
LEU 14
0.0085
ARG 15
0.0078
SER 16
0.0082
THR 17
0.0067
GLY 18
0.0078
ASP 19
0.0090
MET 20
0.0097
HIS 21
0.0049
LYS 22
0.0029
ALA 23
0.0039
LYS 24
0.0086
SER 25
0.0119
PRO 26
0.0111
THR 27
0.0128
ILE 28
0.0063
MET 29
0.0059
THR 30
0.0069
ARG 31
0.0122
VAL 32
0.0175
THR 33
0.0226
ASN 34
0.0238
ASN 35
0.0125
VAL 36
0.0085
TYR 37
0.0039
LEU 38
0.0072
GLY 39
0.0068
ASN 40
0.0157
TYR 41
0.0257
TYR 41
0.0257
LYS 42
0.0390
ASN 43
0.0249
ALA 44
0.0238
MET 45
0.0368
ASP 46
0.0448
ALA 47
0.0345
PRO 48
0.0355
SER 49
0.0638
SER 49
0.0638
SER 50
0.0344
GLU 51
0.0416
VAL 52
0.0268
LYS 53
0.0170
PHE 54
0.0153
LYS 55
0.0184
TYR 56
0.0181
VAL 57
0.0109
LEU 58
0.0116
ASN 59
0.0044
LEU 60
0.0041
THR 61
0.0038
MET 62
0.0064
ASP 63
0.0172
ASP 63
0.0174
LYS 64
0.0161
TYR 65
0.0124
THR 66
0.0208
LEU 67
0.0210
PRO 68
0.0475
ASN 69
0.0659
SER 70
0.0500
ASN 71
0.0365
ILE 72
0.0222
ASN 73
0.0168
ILE 74
0.0125
ILE 75
0.0136
HIS 76
0.0069
ILE 77
0.0028
PRO 78
0.0032
LEU 79
0.0121
VAL 80
0.0186
ASP 81
0.0198
ASP 82
0.0198
THR 83
0.0184
THR 84
0.0272
THR 85
0.0219
ASP 86
0.0213
ASP 86
0.0213
ILE 87
0.0151
SER 88
0.0143
LYS 89
0.0123
TYR 90
0.0090
PHE 91
0.0080
ASP 92
0.0052
ASP 93
0.0045
VAL 94
0.0083
THR 95
0.0104
ALA 96
0.0143
PHE 97
0.0141
LEU 98
0.0127
SER 99
0.0140
SER 99
0.0140
LYS 100
0.0136
CYS 101
0.0099
ASP 102
0.0123
GLN 103
0.0148
ARG 104
0.0222
ASN 105
0.0210
GLU 106
0.0176
PRO 107
0.0066
VAL 108
0.0084
LEU 109
0.0067
VAL 110
0.0086
HIS 111
0.0078
CYS 112
0.0114
ALA 113
0.0186
ALA 114
0.0154
GLY 115
0.0093
VAL 116
0.0105
ASN 117
0.0062
ARG 118
0.0053
SER 119
0.0076
GLY 120
0.0087
ALA 121
0.0076
MET 122
0.0076
ILE 123
0.0105
LEU 124
0.0076
ALA 125
0.0096
TYR 126
0.0114
LEU 127
0.0110
MET 128
0.0075
SER 129
0.0099
LYS 130
0.0145
ASN 131
0.0122
LYS 132
0.0303
GLU 133
0.0203
SER 134
0.0187
LEU 135
0.0032
PRO 136
0.0048
MET 137
0.0068
LEU 138
0.0057
TYR 139
0.0028
PHE 140
0.0044
LEU 141
0.0052
TYR 142
0.0042
VAL 143
0.0026
TYR 144
0.0021
HIS 145
0.0028
SER 146
0.0019
MET 147
0.0051
ARG 148
0.0037
ASP 149
0.0036
LEU 150
0.0072
ARG 151
0.0085
GLY 152
0.0084
ALA 153
0.0076
PHE 154
0.0061
VAL 155
0.0042
GLU 156
0.0039
ASN 157
0.0056
PRO 158
0.0042
SER 159
0.0097
SER 159
0.0097
PHE 160
0.0084
LYS 161
0.0067
ARG 162
0.0111
GLN 163
0.0133
ILE 164
0.0105
ILE 165
0.0121
GLU 166
0.0164
LYS 167
0.0132
TYR 168
0.0112
VAL 169
0.0151
ILE 170
0.0193
ILE 170
0.0193
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.