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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 = 0.0722
ALA 1
0.0080
THR 2
0.0038
LYS 3
0.0061
ALA 4
0.0049
VAL 5
0.0078
CYS 6
0.0072
VAL 7
0.0076
LEU 8
0.0107
LYS 9
0.0157
GLY 10
0.0254
ASP 11
0.0316
GLY 12
0.0311
PRO 13
0.0201
VAL 14
0.0153
GLN 15
0.0106
GLY 16
0.0130
ILE 17
0.0250
ILE 18
0.0230
ASN 19
0.0201
PHE 20
0.0112
GLU 21
0.0068
GLN 22
0.0041
LYS 23
0.0100
GLU 24
0.0120
SER 25
0.0055
ASN 26
0.0139
GLY 27
0.0049
PRO 28
0.0115
VAL 29
0.0111
LYS 30
0.0129
VAL 31
0.0066
TRP 32
0.0104
TRP 32
0.0104
GLY 33
0.0318
SER 34
0.0254
ILE 35
0.0108
LYS 36
0.0033
GLY 37
0.0116
LEU 38
0.0122
THR 39
0.0184
GLU 40
0.0181
GLY 41
0.0145
LEU 42
0.0079
HIS 43
0.0079
GLY 44
0.0061
PHE 45
0.0059
HIS 46
0.0044
VAL 47
0.0027
HIS 48
0.0072
GLU 49
0.0191
PHE 50
0.0205
GLY 51
0.0181
ASP 52
0.0186
ASN 53
0.0214
THR 54
0.0372
ALA 55
0.0190
GLY 56
0.0269
CYS 57
0.0048
THR 58
0.0117
SER 59
0.0134
ALA 60
0.0150
GLY 61
0.0222
PRO 62
0.0170
HIS 63
0.0030
PHE 64
0.0008
ASN 65
0.0107
PRO 66
0.0132
LEU 67
0.0223
SER 68
0.0298
ARG 69
0.0132
LYS 70
0.0075
HIS 71
0.0061
GLY 72
0.0067
GLY 73
0.0072
PRO 74
0.0055
LYS 75
0.0024
ASP 76
0.0059
GLU 77
0.0185
GLU 78
0.0064
ARG 79
0.0043
HIS 80
0.0053
VAL 81
0.0069
GLY 82
0.0059
ASP 83
0.0043
LEU 84
0.0070
GLY 85
0.0080
ASN 86
0.0063
VAL 87
0.0090
THR 88
0.0042
ALA 89
0.0181
ASP 90
0.0165
ASP 90
0.0165
LYS 91
0.0025
ASP 92
0.0164
ASP 92
0.0164
GLY 93
0.0167
VAL 94
0.0169
ALA 95
0.0125
ASP 96
0.0191
ASP 96
0.0191
VAL 97
0.0252
SER 98
0.0201
SER 98
0.0201
ILE 99
0.0312
GLU 100
0.0354
ASP 101
0.0194
SER 102
0.0220
SER 102
0.0220
VAL 103
0.0168
ILE 104
0.0156
SER 105
0.0080
LEU 106
0.0080
SER 107
0.0089
GLY 108
0.0160
ASP 109
0.0291
ASP 109
0.0291
HIS 110
0.0078
CYS 111
0.0095
CYS 111
0.0095
ILE 112
0.0104
ILE 113
0.0062
GLY 114
0.0101
ARG 115
0.0116
THR 116
0.0105
LEU 117
0.0041
VAL 118
0.0042
VAL 119
0.0066
HIS 120
0.0061
GLU 121
0.0191
LYS 122
0.0153
ALA 123
0.0087
ASP 124
0.0095
ASP 125
0.0124
LEU 126
0.0095
GLY 127
0.0337
LYS 128
0.0322
GLY 129
0.0704
GLY 130
0.0722
ASN 131
0.0475
GLU 132
0.0241
GLU 133
0.0203
SER 134
0.0194
THR 135
0.0160
LYS 136
0.0136
THR 137
0.0121
GLY 138
0.0102
ASN 139
0.0117
ALA 140
0.0123
GLY 141
0.0162
SER 142
0.0130
ARG 143
0.0088
LEU 144
0.0122
ALA 145
0.0129
CYS 146
0.0115
GLY 147
0.0110
VAL 148
0.0110
ILE 149
0.0061
GLY 150
0.0051
ILE 151
0.0074
ALA 152
0.0041
GLN 153
0.0094
ALA 1
0.0366
THR 2
0.0142
LYS 3
0.0091
ALA 4
0.0156
VAL 5
0.0158
CYS 6
0.0112
VAL 7
0.0099
LEU 8
0.0090
LYS 9
0.0429
GLY 10
0.0360
ASP 11
0.0607
GLY 12
0.0428
PRO 13
0.0217
VAL 14
0.0121
GLN 15
0.0277
GLY 16
0.0331
ILE 17
0.0175
ILE 18
0.0279
ASN 19
0.0313
PHE 20
0.0286
GLU 21
0.0194
GLN 22
0.0111
LYS 23
0.0145
GLU 24
0.0071
SER 25
0.0151
ASN 26
0.0071
GLY 27
0.0093
PRO 28
0.0118
VAL 29
0.0121
LYS 30
0.0118
LYS 30
0.0118
VAL 31
0.0194
TRP 32
0.0221
TRP 32
0.0222
GLY 33
0.0279
SER 34
0.0121
ILE 35
0.0216
LYS 36
0.0225
GLY 37
0.0077
LEU 38
0.0061
THR 39
0.0252
GLU 40
0.0228
GLY 41
0.0218
LEU 42
0.0174
HIS 43
0.0116
GLY 44
0.0090
PHE 45
0.0086
HIS 46
0.0065
VAL 47
0.0050
HIS 48
0.0026
GLU 49
0.0115
PHE 50
0.0100
GLY 51
0.0086
ASP 52
0.0092
ASN 53
0.0136
THR 54
0.0186
ALA 55
0.0296
GLY 56
0.0216
CYS 57
0.0061
THR 58
0.0065
SER 59
0.0094
ALA 60
0.0053
GLY 61
0.0039
PRO 62
0.0070
HIS 63
0.0037
PHE 64
0.0092
ASN 65
0.0180
PRO 66
0.0197
LEU 67
0.0175
SER 68
0.0295
ARG 69
0.0211
LYS 70
0.0190
HIS 71
0.0044
GLY 72
0.0055
GLY 73
0.0052
PRO 74
0.0060
LYS 75
0.0117
ASP 76
0.0192
GLU 77
0.0201
GLU 78
0.0092
ARG 79
0.0097
HIS 80
0.0110
VAL 81
0.0135
GLY 82
0.0097
ASP 83
0.0064
LEU 84
0.0043
GLY 85
0.0052
ASN 86
0.0096
VAL 87
0.0096
THR 88
0.0132
ALA 89
0.0111
ASP 90
0.0094
LYS 91
0.0074
ASP 92
0.0081
GLY 93
0.0105
VAL 94
0.0125
ALA 95
0.0265
ASP 96
0.0238
ASP 96
0.0236
VAL 97
0.0140
SER 98
0.0184
SER 98
0.0185
ILE 99
0.0144
GLU 100
0.0144
ASP 101
0.0207
SER 102
0.0257
SER 102
0.0257
VAL 103
0.0197
ILE 104
0.0181
SER 105
0.0037
LEU 106
0.0060
SER 107
0.0240
GLY 108
0.0408
ASP 109
0.0214
HIS 110
0.0112
CYS 111
0.0128
CYS 111
0.0128
ILE 112
0.0097
ILE 113
0.0087
GLY 114
0.0091
ARG 115
0.0093
THR 116
0.0086
LEU 117
0.0129
VAL 118
0.0130
VAL 119
0.0181
HIS 120
0.0185
GLU 121
0.0289
LYS 122
0.0121
ALA 123
0.0056
ASP 124
0.0070
ASP 125
0.0130
LEU 126
0.0091
GLY 127
0.0186
LYS 128
0.0174
GLY 129
0.0240
GLY 130
0.0346
ASN 131
0.0149
GLU 132
0.0085
GLU 133
0.0145
SER 134
0.0141
THR 135
0.0074
LYS 136
0.0105
THR 137
0.0121
GLY 138
0.0121
ASN 139
0.0117
ALA 140
0.0069
GLY 141
0.0226
SER 142
0.0357
ARG 143
0.0196
LEU 144
0.0174
ALA 145
0.0067
CYS 146
0.0056
GLY 147
0.0100
VAL 148
0.0118
ILE 149
0.0113
GLY 150
0.0077
ILE 151
0.0147
ALA 152
0.0139
GLN 153
0.0226
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.