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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 = 0.0679
ALA 1
0.0182
THR 2
0.0172
LYS 3
0.0149
ALA 4
0.0109
VAL 5
0.0112
CYS 6
0.0106
VAL 7
0.0148
LEU 8
0.0137
LYS 9
0.0163
GLY 10
0.0111
ASP 11
0.0615
GLY 12
0.0219
PRO 13
0.0137
VAL 14
0.0149
GLN 15
0.0177
GLY 16
0.0182
ILE 17
0.0108
ILE 18
0.0098
ASN 19
0.0086
PHE 20
0.0091
GLU 21
0.0121
GLN 22
0.0123
LYS 23
0.0114
GLU 24
0.0197
SER 25
0.0241
ASN 26
0.0270
GLY 27
0.0123
PRO 28
0.0115
VAL 29
0.0110
LYS 30
0.0108
VAL 31
0.0071
TRP 32
0.0085
TRP 32
0.0085
GLY 33
0.0041
SER 34
0.0063
ILE 35
0.0125
LYS 36
0.0162
GLY 37
0.0234
LEU 38
0.0197
THR 39
0.0319
GLU 40
0.0252
GLY 41
0.0273
LEU 42
0.0177
HIS 43
0.0121
GLY 44
0.0080
PHE 45
0.0051
HIS 46
0.0067
VAL 47
0.0051
HIS 48
0.0030
GLU 49
0.0017
PHE 50
0.0062
GLY 51
0.0081
ASP 52
0.0140
ASN 53
0.0169
THR 54
0.0213
ALA 55
0.0290
GLY 56
0.0205
CYS 57
0.0111
THR 58
0.0154
SER 59
0.0178
ALA 60
0.0096
GLY 61
0.0059
PRO 62
0.0021
HIS 63
0.0093
PHE 64
0.0092
ASN 65
0.0183
PRO 66
0.0197
LEU 67
0.0206
SER 68
0.0292
ARG 69
0.0255
LYS 70
0.0326
HIS 71
0.0239
GLY 72
0.0217
GLY 73
0.0260
PRO 74
0.0155
LYS 75
0.0571
ASP 76
0.0260
GLU 77
0.0320
GLU 78
0.0267
ARG 79
0.0155
HIS 80
0.0151
VAL 81
0.0109
GLY 82
0.0107
ASP 83
0.0126
LEU 84
0.0090
GLY 85
0.0090
ASN 86
0.0066
VAL 87
0.0154
THR 88
0.0163
ALA 89
0.0207
ASP 90
0.0235
ASP 90
0.0235
LYS 91
0.0192
ASP 92
0.0428
ASP 92
0.0428
GLY 93
0.0135
VAL 94
0.0135
ALA 95
0.0143
ASP 96
0.0097
ASP 96
0.0097
VAL 97
0.0095
SER 98
0.0105
SER 98
0.0105
ILE 99
0.0091
GLU 100
0.0080
ASP 101
0.0081
SER 102
0.0096
SER 102
0.0096
VAL 103
0.0065
ILE 104
0.0092
SER 105
0.0145
LEU 106
0.0131
SER 107
0.0163
GLY 108
0.0160
ASP 109
0.0158
ASP 109
0.0158
HIS 110
0.0136
CYS 111
0.0115
CYS 111
0.0115
ILE 112
0.0092
ILE 113
0.0069
GLY 114
0.0056
ARG 115
0.0031
THR 116
0.0041
LEU 117
0.0044
VAL 118
0.0042
VAL 119
0.0087
HIS 120
0.0100
GLU 121
0.0158
LYS 122
0.0156
ALA 123
0.0098
ASP 124
0.0086
ASP 125
0.0158
LEU 126
0.0182
GLY 127
0.0108
LYS 128
0.0214
GLY 129
0.0129
GLY 130
0.0243
ASN 131
0.0352
GLU 132
0.0489
GLU 133
0.0139
SER 134
0.0022
THR 135
0.0155
LYS 136
0.0147
THR 137
0.0168
GLY 138
0.0143
ASN 139
0.0096
ALA 140
0.0111
GLY 141
0.0178
SER 142
0.0208
ARG 143
0.0091
LEU 144
0.0085
ALA 145
0.0063
CYS 146
0.0082
GLY 147
0.0065
VAL 148
0.0079
ILE 149
0.0060
GLY 150
0.0074
ILE 151
0.0099
ALA 152
0.0118
GLN 153
0.0523
ALA 1
0.0155
THR 2
0.0098
LYS 3
0.0085
ALA 4
0.0068
VAL 5
0.0112
CYS 6
0.0133
VAL 7
0.0149
LEU 8
0.0148
LYS 9
0.0099
GLY 10
0.0081
ASP 11
0.0394
GLY 12
0.0206
PRO 13
0.0043
VAL 14
0.0081
GLN 15
0.0137
GLY 16
0.0200
ILE 17
0.0157
ILE 18
0.0111
ASN 19
0.0057
PHE 20
0.0033
GLU 21
0.0052
GLN 22
0.0027
LYS 23
0.0221
GLU 24
0.0249
SER 25
0.0518
ASN 26
0.0519
GLY 27
0.0161
PRO 28
0.0152
VAL 29
0.0065
LYS 30
0.0099
LYS 30
0.0099
VAL 31
0.0037
TRP 32
0.0030
TRP 32
0.0030
GLY 33
0.0115
SER 34
0.0174
ILE 35
0.0155
LYS 36
0.0114
GLY 37
0.0085
LEU 38
0.0109
THR 39
0.0177
GLU 40
0.0246
GLY 41
0.0246
LEU 42
0.0236
HIS 43
0.0129
GLY 44
0.0106
PHE 45
0.0052
HIS 46
0.0028
VAL 47
0.0037
HIS 48
0.0072
GLU 49
0.0116
PHE 50
0.0071
GLY 51
0.0113
ASP 52
0.0126
ASN 53
0.0199
THR 54
0.0196
ALA 55
0.0361
GLY 56
0.0354
CYS 57
0.0217
THR 58
0.0250
SER 59
0.0199
ALA 60
0.0139
GLY 61
0.0148
PRO 62
0.0174
HIS 63
0.0108
PHE 64
0.0102
ASN 65
0.0233
PRO 66
0.0308
LEU 67
0.0418
SER 68
0.0426
ARG 69
0.0190
LYS 70
0.0181
HIS 71
0.0070
GLY 72
0.0072
GLY 73
0.0087
PRO 74
0.0080
LYS 75
0.0488
ASP 76
0.0186
GLU 77
0.0145
GLU 78
0.0121
ARG 79
0.0104
HIS 80
0.0098
VAL 81
0.0117
GLY 82
0.0054
ASP 83
0.0039
LEU 84
0.0039
GLY 85
0.0079
ASN 86
0.0091
VAL 87
0.0188
THR 88
0.0211
ALA 89
0.0146
ASP 90
0.0104
LYS 91
0.0379
ASP 92
0.0441
GLY 93
0.0134
VAL 94
0.0149
ALA 95
0.0189
ASP 96
0.0250
ASP 96
0.0250
VAL 97
0.0132
SER 98
0.0082
SER 98
0.0082
ILE 99
0.0094
GLU 100
0.0134
ASP 101
0.0136
SER 102
0.0169
SER 102
0.0169
VAL 103
0.0120
ILE 104
0.0103
SER 105
0.0078
LEU 106
0.0056
SER 107
0.0149
GLY 108
0.0170
ASP 109
0.0266
HIS 110
0.0164
CYS 111
0.0078
CYS 111
0.0078
ILE 112
0.0027
ILE 113
0.0068
GLY 114
0.0076
ARG 115
0.0068
THR 116
0.0104
LEU 117
0.0093
VAL 118
0.0093
VAL 119
0.0062
HIS 120
0.0075
GLU 121
0.0122
LYS 122
0.0131
ALA 123
0.0092
ASP 124
0.0056
ASP 125
0.0120
LEU 126
0.0102
GLY 127
0.0088
LYS 128
0.0108
GLY 129
0.0334
GLY 130
0.0679
ASN 131
0.0437
GLU 132
0.0378
GLU 133
0.0163
SER 134
0.0125
THR 135
0.0032
LYS 136
0.0032
THR 137
0.0074
GLY 138
0.0090
ASN 139
0.0102
ALA 140
0.0104
GLY 141
0.0076
SER 142
0.0093
ARG 143
0.0083
LEU 144
0.0116
ALA 145
0.0107
CYS 146
0.0137
GLY 147
0.0144
VAL 148
0.0122
ILE 149
0.0091
GLY 150
0.0096
ILE 151
0.0079
ALA 152
0.0106
GLN 153
0.0220
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.