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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 = 0.0802
ALA 1
0.0194
THR 2
0.0138
LYS 3
0.0100
ALA 4
0.0114
VAL 5
0.0170
CYS 6
0.0168
VAL 7
0.0235
LEU 8
0.0200
LYS 9
0.0260
GLY 10
0.0220
ASP 11
0.0331
GLY 12
0.0802
PRO 13
0.0691
VAL 14
0.0346
GLN 15
0.0313
GLY 16
0.0298
ILE 17
0.0146
ILE 18
0.0156
ASN 19
0.0095
PHE 20
0.0097
GLU 21
0.0109
GLN 22
0.0084
LYS 23
0.0239
GLU 24
0.0135
SER 25
0.0360
ASN 26
0.0420
GLY 27
0.0153
PRO 28
0.0147
VAL 29
0.0084
LYS 30
0.0117
VAL 31
0.0181
TRP 32
0.0202
TRP 32
0.0202
GLY 33
0.0196
SER 34
0.0118
ILE 35
0.0049
LYS 36
0.0070
GLY 37
0.0097
LEU 38
0.0097
THR 39
0.0187
GLU 40
0.0138
GLY 41
0.0121
LEU 42
0.0143
HIS 43
0.0122
GLY 44
0.0147
PHE 45
0.0102
HIS 46
0.0117
VAL 47
0.0020
HIS 48
0.0052
GLU 49
0.0082
PHE 50
0.0070
GLY 51
0.0089
ASP 52
0.0062
ASN 53
0.0119
THR 54
0.0120
ALA 55
0.0302
GLY 56
0.0279
CYS 57
0.0176
THR 58
0.0243
SER 59
0.0156
ALA 60
0.0119
GLY 61
0.0097
PRO 62
0.0105
HIS 63
0.0028
PHE 64
0.0039
ASN 65
0.0187
PRO 66
0.0259
LEU 67
0.0372
SER 68
0.0360
ARG 69
0.0196
LYS 70
0.0144
HIS 71
0.0074
GLY 72
0.0085
GLY 73
0.0116
PRO 74
0.0094
LYS 75
0.0196
ASP 76
0.0072
GLU 77
0.0078
GLU 78
0.0068
ARG 79
0.0076
HIS 80
0.0074
VAL 81
0.0103
GLY 82
0.0055
ASP 83
0.0087
LEU 84
0.0096
GLY 85
0.0153
ASN 86
0.0149
VAL 87
0.0145
THR 88
0.0119
ALA 89
0.0073
ASP 90
0.0059
ASP 90
0.0058
LYS 91
0.0461
ASP 92
0.0463
ASP 92
0.0462
GLY 93
0.0174
VAL 94
0.0177
ALA 95
0.0124
ASP 96
0.0136
ASP 96
0.0136
VAL 97
0.0211
SER 98
0.0280
SER 98
0.0280
ILE 99
0.0185
GLU 100
0.0129
ASP 101
0.0084
SER 102
0.0072
SER 102
0.0072
VAL 103
0.0086
ILE 104
0.0087
SER 105
0.0100
LEU 106
0.0100
SER 107
0.0220
GLY 108
0.0304
ASP 109
0.0283
ASP 109
0.0283
HIS 110
0.0222
CYS 111
0.0173
CYS 111
0.0173
ILE 112
0.0130
ILE 113
0.0159
GLY 114
0.0143
ARG 115
0.0091
THR 116
0.0085
LEU 117
0.0107
VAL 118
0.0075
VAL 119
0.0074
HIS 120
0.0110
GLU 121
0.0199
LYS 122
0.0198
ALA 123
0.0167
ASP 124
0.0166
ASP 125
0.0155
LEU 126
0.0141
GLY 127
0.0117
LYS 128
0.0137
GLY 129
0.0168
GLY 130
0.0118
ASN 131
0.0077
GLU 132
0.0096
GLU 133
0.0102
SER 134
0.0099
THR 135
0.0045
LYS 136
0.0107
THR 137
0.0146
GLY 138
0.0150
ASN 139
0.0181
ALA 140
0.0200
GLY 141
0.0284
SER 142
0.0283
ARG 143
0.0136
LEU 144
0.0146
ALA 145
0.0134
CYS 146
0.0140
GLY 147
0.0142
VAL 148
0.0126
ILE 149
0.0150
GLY 150
0.0153
ILE 151
0.0187
ALA 152
0.0166
GLN 153
0.0116
ALA 1
0.0067
THR 2
0.0044
LYS 3
0.0079
ALA 4
0.0077
VAL 5
0.0042
CYS 6
0.0034
VAL 7
0.0097
LEU 8
0.0113
LYS 9
0.0112
GLY 10
0.0166
ASP 11
0.0246
GLY 12
0.0334
PRO 13
0.0230
VAL 14
0.0164
GLN 15
0.0125
GLY 16
0.0096
ILE 17
0.0096
ILE 18
0.0074
ASN 19
0.0085
PHE 20
0.0089
GLU 21
0.0131
GLN 22
0.0133
LYS 23
0.0162
GLU 24
0.0302
SER 25
0.0221
ASN 26
0.0279
GLY 27
0.0204
PRO 28
0.0218
VAL 29
0.0132
LYS 30
0.0109
LYS 30
0.0109
VAL 31
0.0102
TRP 32
0.0108
TRP 32
0.0108
GLY 33
0.0149
SER 34
0.0121
ILE 35
0.0131
LYS 36
0.0132
GLY 37
0.0161
LEU 38
0.0134
THR 39
0.0107
GLU 40
0.0096
GLY 41
0.0143
LEU 42
0.0094
HIS 43
0.0075
GLY 44
0.0122
PHE 45
0.0132
HIS 46
0.0137
VAL 47
0.0078
HIS 48
0.0088
GLU 49
0.0150
PHE 50
0.0150
GLY 51
0.0164
ASP 52
0.0171
ASN 53
0.0189
THR 54
0.0295
ALA 55
0.0344
GLY 56
0.0227
CYS 57
0.0127
THR 58
0.0147
SER 59
0.0180
ALA 60
0.0150
GLY 61
0.0113
PRO 62
0.0107
HIS 63
0.0045
PHE 64
0.0086
ASN 65
0.0169
PRO 66
0.0298
LEU 67
0.0323
SER 68
0.0323
ARG 69
0.0124
LYS 70
0.0166
HIS 71
0.0161
GLY 72
0.0162
GLY 73
0.0143
PRO 74
0.0187
LYS 75
0.0392
ASP 76
0.0174
GLU 77
0.0329
GLU 78
0.0148
ARG 79
0.0083
HIS 80
0.0091
VAL 81
0.0059
GLY 82
0.0005
ASP 83
0.0100
LEU 84
0.0103
GLY 85
0.0130
ASN 86
0.0082
VAL 87
0.0115
THR 88
0.0115
ALA 89
0.0085
ASP 90
0.0054
LYS 91
0.0291
ASP 92
0.0221
GLY 93
0.0122
VAL 94
0.0133
ALA 95
0.0138
ASP 96
0.0179
ASP 96
0.0179
VAL 97
0.0121
SER 98
0.0132
SER 98
0.0132
ILE 99
0.0078
GLU 100
0.0067
ASP 101
0.0095
SER 102
0.0117
SER 102
0.0117
VAL 103
0.0128
ILE 104
0.0124
SER 105
0.0161
LEU 106
0.0130
SER 107
0.0103
GLY 108
0.0238
ASP 109
0.0415
HIS 110
0.0282
CYS 111
0.0185
CYS 111
0.0185
ILE 112
0.0160
ILE 113
0.0158
GLY 114
0.0163
ARG 115
0.0142
THR 116
0.0099
LEU 117
0.0123
VAL 118
0.0129
VAL 119
0.0172
HIS 120
0.0183
GLU 121
0.0252
LYS 122
0.0237
ALA 123
0.0070
ASP 124
0.0078
ASP 125
0.0112
LEU 126
0.0151
GLY 127
0.0186
LYS 128
0.0161
GLY 129
0.0048
GLY 130
0.0132
ASN 131
0.0129
GLU 132
0.0237
GLU 133
0.0171
SER 134
0.0115
THR 135
0.0104
LYS 136
0.0187
THR 137
0.0189
GLY 138
0.0154
ASN 139
0.0149
ALA 140
0.0177
GLY 141
0.0344
SER 142
0.0454
ARG 143
0.0212
LEU 144
0.0215
ALA 145
0.0157
CYS 146
0.0148
GLY 147
0.0066
VAL 148
0.0082
ILE 149
0.0088
GLY 150
0.0095
ILE 151
0.0092
ALA 152
0.0083
GLN 153
0.0223
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.