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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 = 0.0637
ALA 1
0.0278
THR 2
0.0211
LYS 3
0.0163
ALA 4
0.0139
VAL 5
0.0153
CYS 6
0.0147
VAL 7
0.0157
LEU 8
0.0124
LYS 9
0.0144
GLY 10
0.0167
ASP 11
0.0243
GLY 12
0.0254
PRO 13
0.0220
VAL 14
0.0146
GLN 15
0.0140
GLY 16
0.0100
ILE 17
0.0139
ILE 18
0.0122
ASN 19
0.0160
PHE 20
0.0143
GLU 21
0.0182
GLN 22
0.0173
LYS 23
0.0255
GLU 24
0.0225
SER 25
0.0157
ASN 26
0.0144
GLY 27
0.0177
PRO 28
0.0170
VAL 29
0.0137
LYS 30
0.0177
VAL 31
0.0144
TRP 32
0.0165
TRP 32
0.0165
GLY 33
0.0142
SER 34
0.0083
ILE 35
0.0027
LYS 36
0.0093
GLY 37
0.0197
LEU 38
0.0212
THR 39
0.0339
GLU 40
0.0358
GLY 41
0.0248
LEU 42
0.0134
HIS 43
0.0064
GLY 44
0.0019
PHE 45
0.0035
HIS 46
0.0033
VAL 47
0.0032
HIS 48
0.0047
GLU 49
0.0069
PHE 50
0.0108
GLY 51
0.0125
ASP 52
0.0155
ASN 53
0.0160
THR 54
0.0192
ALA 55
0.0167
GLY 56
0.0144
CYS 57
0.0096
THR 58
0.0103
SER 59
0.0140
ALA 60
0.0108
GLY 61
0.0089
PRO 62
0.0070
HIS 63
0.0031
PHE 64
0.0054
ASN 65
0.0123
PRO 66
0.0194
LEU 67
0.0303
SER 68
0.0296
ARG 69
0.0233
LYS 70
0.0123
HIS 71
0.0059
GLY 72
0.0133
GLY 73
0.0175
PRO 74
0.0174
LYS 75
0.0374
ASP 76
0.0344
GLU 77
0.0404
GLU 78
0.0293
ARG 79
0.0176
HIS 80
0.0120
VAL 81
0.0096
GLY 82
0.0033
ASP 83
0.0053
LEU 84
0.0065
GLY 85
0.0055
ASN 86
0.0015
VAL 87
0.0098
THR 88
0.0187
ALA 89
0.0227
ASP 90
0.0373
ASP 90
0.0372
LYS 91
0.0536
ASP 92
0.0424
ASP 92
0.0424
GLY 93
0.0268
VAL 94
0.0136
ALA 95
0.0103
ASP 96
0.0132
ASP 96
0.0132
VAL 97
0.0120
SER 98
0.0177
SER 98
0.0177
ILE 99
0.0161
GLU 100
0.0171
ASP 101
0.0131
SER 102
0.0137
SER 102
0.0138
VAL 103
0.0126
ILE 104
0.0059
SER 105
0.0051
LEU 106
0.0079
SER 107
0.0071
GLY 108
0.0031
ASP 109
0.0125
ASP 109
0.0125
HIS 110
0.0074
CYS 111
0.0038
CYS 111
0.0038
ILE 112
0.0052
ILE 113
0.0088
GLY 114
0.0108
ARG 115
0.0087
THR 116
0.0095
LEU 117
0.0071
VAL 118
0.0056
VAL 119
0.0025
HIS 120
0.0042
GLU 121
0.0103
LYS 122
0.0081
ALA 123
0.0048
ASP 124
0.0071
ASP 125
0.0220
LEU 126
0.0178
GLY 127
0.0227
LYS 128
0.0352
GLY 129
0.0400
GLY 130
0.0522
ASN 131
0.0508
GLU 132
0.0450
GLU 133
0.0333
SER 134
0.0261
THR 135
0.0163
LYS 136
0.0157
THR 137
0.0115
GLY 138
0.0127
ASN 139
0.0172
ALA 140
0.0071
GLY 141
0.0096
SER 142
0.0102
ARG 143
0.0056
LEU 144
0.0062
ALA 145
0.0076
CYS 146
0.0096
GLY 147
0.0137
VAL 148
0.0128
ILE 149
0.0117
GLY 150
0.0127
ILE 151
0.0111
ALA 152
0.0148
GLN 153
0.0208
ALA 1
0.0281
THR 2
0.0217
LYS 3
0.0167
ALA 4
0.0141
VAL 5
0.0147
CYS 6
0.0140
VAL 7
0.0153
LEU 8
0.0120
LYS 9
0.0155
GLY 10
0.0188
ASP 11
0.0298
GLY 12
0.0295
PRO 13
0.0251
VAL 14
0.0174
GLN 15
0.0151
GLY 16
0.0095
ILE 17
0.0128
ILE 18
0.0108
ASN 19
0.0151
PHE 20
0.0135
GLU 21
0.0180
GLN 22
0.0167
LYS 23
0.0255
GLU 24
0.0210
SER 25
0.0131
ASN 26
0.0124
GLY 27
0.0166
PRO 28
0.0156
VAL 29
0.0125
LYS 30
0.0172
LYS 30
0.0172
VAL 31
0.0129
TRP 32
0.0155
TRP 32
0.0155
GLY 33
0.0128
SER 34
0.0067
ILE 35
0.0037
LYS 36
0.0111
GLY 37
0.0218
LEU 38
0.0236
THR 39
0.0382
GLU 40
0.0406
GLY 41
0.0279
LEU 42
0.0165
HIS 43
0.0098
GLY 44
0.0031
PHE 45
0.0017
HIS 46
0.0024
VAL 47
0.0024
HIS 48
0.0050
GLU 49
0.0075
PHE 50
0.0113
GLY 51
0.0124
ASP 52
0.0155
ASN 53
0.0152
THR 54
0.0185
ALA 55
0.0159
GLY 56
0.0130
CYS 57
0.0086
THR 58
0.0098
SER 59
0.0135
ALA 60
0.0106
GLY 61
0.0097
PRO 62
0.0078
HIS 63
0.0046
PHE 64
0.0074
ASN 65
0.0146
PRO 66
0.0215
LEU 67
0.0324
SER 68
0.0318
ARG 69
0.0252
LYS 70
0.0138
HIS 71
0.0063
GLY 72
0.0139
GLY 73
0.0176
PRO 74
0.0175
LYS 75
0.0393
ASP 76
0.0358
GLU 77
0.0427
GLU 78
0.0316
ARG 79
0.0188
HIS 80
0.0135
VAL 81
0.0113
GLY 82
0.0052
ASP 83
0.0062
LEU 84
0.0062
GLY 85
0.0051
ASN 86
0.0035
VAL 87
0.0110
THR 88
0.0212
ALA 89
0.0258
ASP 90
0.0418
LYS 91
0.0637
ASP 92
0.0431
GLY 93
0.0281
VAL 94
0.0140
ALA 95
0.0111
ASP 96
0.0130
ASP 96
0.0130
VAL 97
0.0114
SER 98
0.0181
SER 98
0.0181
ILE 99
0.0168
GLU 100
0.0170
ASP 101
0.0129
SER 102
0.0137
SER 102
0.0137
VAL 103
0.0138
ILE 104
0.0066
SER 105
0.0040
LEU 106
0.0072
SER 107
0.0066
GLY 108
0.0058
ASP 109
0.0143
HIS 110
0.0092
CYS 111
0.0050
CYS 111
0.0050
ILE 112
0.0054
ILE 113
0.0087
GLY 114
0.0109
ARG 115
0.0086
THR 116
0.0087
LEU 117
0.0059
VAL 118
0.0047
VAL 119
0.0046
HIS 120
0.0070
GLU 121
0.0134
LYS 122
0.0113
ALA 123
0.0068
ASP 124
0.0069
ASP 125
0.0232
LEU 126
0.0194
GLY 127
0.0243
LYS 128
0.0380
GLY 129
0.0420
GLY 130
0.0567
ASN 131
0.0553
GLU 132
0.0493
GLU 133
0.0352
SER 134
0.0275
THR 135
0.0201
LYS 136
0.0179
THR 137
0.0116
GLY 138
0.0126
ASN 139
0.0163
ALA 140
0.0070
GLY 141
0.0117
SER 142
0.0124
ARG 143
0.0081
LEU 144
0.0095
ALA 145
0.0080
CYS 146
0.0089
GLY 147
0.0129
VAL 148
0.0123
ILE 149
0.0114
GLY 150
0.0130
ILE 151
0.0116
ALA 152
0.0148
GLN 153
0.0182
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.