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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 = 0.0761
ALA 1
0.0219
THR 2
0.0213
LYS 3
0.0134
ALA 4
0.0121
VAL 5
0.0059
CYS 6
0.0086
VAL 7
0.0166
LEU 8
0.0149
LYS 9
0.0155
GLY 10
0.0247
ASP 11
0.0476
GLY 12
0.0326
PRO 13
0.0213
VAL 14
0.0131
GLN 15
0.0081
GLY 16
0.0084
ILE 17
0.0131
ILE 18
0.0094
ASN 19
0.0074
PHE 20
0.0042
GLU 21
0.0152
GLN 22
0.0157
LYS 23
0.0234
GLU 24
0.0190
SER 25
0.0289
ASN 26
0.0285
GLY 27
0.0197
PRO 28
0.0149
VAL 29
0.0088
LYS 30
0.0074
VAL 31
0.0091
TRP 32
0.0141
TRP 32
0.0141
GLY 33
0.0167
SER 34
0.0157
ILE 35
0.0086
LYS 36
0.0140
GLY 37
0.0177
LEU 38
0.0137
THR 39
0.0119
GLU 40
0.0087
GLY 41
0.0145
LEU 42
0.0143
HIS 43
0.0033
GLY 44
0.0078
PHE 45
0.0133
HIS 46
0.0146
VAL 47
0.0116
HIS 48
0.0106
GLU 49
0.0080
PHE 50
0.0087
GLY 51
0.0114
ASP 52
0.0121
ASN 53
0.0176
THR 54
0.0206
ALA 55
0.0338
GLY 56
0.0294
CYS 57
0.0148
THR 58
0.0075
SER 59
0.0125
ALA 60
0.0111
GLY 61
0.0075
PRO 62
0.0097
HIS 63
0.0161
PHE 64
0.0100
ASN 65
0.0190
PRO 66
0.0179
LEU 67
0.0291
SER 68
0.0381
ARG 69
0.0150
LYS 70
0.0208
HIS 71
0.0254
GLY 72
0.0182
GLY 73
0.0126
PRO 74
0.0215
LYS 75
0.0275
ASP 76
0.0190
GLU 77
0.0085
GLU 78
0.0137
ARG 79
0.0135
HIS 80
0.0197
VAL 81
0.0142
GLY 82
0.0164
ASP 83
0.0176
LEU 84
0.0175
GLY 85
0.0116
ASN 86
0.0109
VAL 87
0.0150
THR 88
0.0173
ALA 89
0.0141
ASP 90
0.0025
ASP 90
0.0026
LYS 91
0.0324
ASP 92
0.0148
ASP 92
0.0148
GLY 93
0.0172
VAL 94
0.0200
ALA 95
0.0170
ASP 96
0.0226
ASP 96
0.0226
VAL 97
0.0178
SER 98
0.0171
SER 98
0.0171
ILE 99
0.0186
GLU 100
0.0128
ASP 101
0.0113
SER 102
0.0078
SER 102
0.0078
VAL 103
0.0150
ILE 104
0.0125
SER 105
0.0161
LEU 106
0.0175
SER 107
0.0297
GLY 108
0.0413
ASP 109
0.0423
ASP 109
0.0423
HIS 110
0.0262
CYS 111
0.0183
CYS 111
0.0183
ILE 112
0.0081
ILE 113
0.0099
GLY 114
0.0098
ARG 115
0.0096
THR 116
0.0118
LEU 117
0.0129
VAL 118
0.0124
VAL 119
0.0136
HIS 120
0.0135
GLU 121
0.0178
LYS 122
0.0156
ALA 123
0.0032
ASP 124
0.0090
ASP 125
0.0266
LEU 126
0.0199
GLY 127
0.0359
LYS 128
0.0761
GLY 129
0.0443
GLY 130
0.0602
ASN 131
0.0272
GLU 132
0.0510
GLU 133
0.0164
SER 134
0.0172
THR 135
0.0265
LYS 136
0.0278
THR 137
0.0191
GLY 138
0.0154
ASN 139
0.0150
ALA 140
0.0133
GLY 141
0.0236
SER 142
0.0321
ARG 143
0.0180
LEU 144
0.0206
ALA 145
0.0164
CYS 146
0.0191
GLY 147
0.0131
VAL 148
0.0114
ILE 149
0.0086
GLY 150
0.0098
ILE 151
0.0129
ALA 152
0.0116
GLN 153
0.0141
ALA 1
0.0120
THR 2
0.0107
LYS 3
0.0084
ALA 4
0.0093
VAL 5
0.0096
CYS 6
0.0123
VAL 7
0.0159
LEU 8
0.0144
LYS 9
0.0127
GLY 10
0.0085
ASP 11
0.0149
GLY 12
0.0310
PRO 13
0.0223
VAL 14
0.0163
GLN 15
0.0162
GLY 16
0.0244
ILE 17
0.0132
ILE 18
0.0132
ASN 19
0.0097
PHE 20
0.0078
GLU 21
0.0095
GLN 22
0.0080
LYS 23
0.0126
GLU 24
0.0121
SER 25
0.0089
ASN 26
0.0103
GLY 27
0.0053
PRO 28
0.0043
VAL 29
0.0053
LYS 30
0.0064
LYS 30
0.0064
VAL 31
0.0100
TRP 32
0.0121
TRP 32
0.0120
GLY 33
0.0165
SER 34
0.0142
ILE 35
0.0179
LYS 36
0.0158
GLY 37
0.0198
LEU 38
0.0186
THR 39
0.0205
GLU 40
0.0158
GLY 41
0.0194
LEU 42
0.0154
HIS 43
0.0097
GLY 44
0.0054
PHE 45
0.0048
HIS 46
0.0063
VAL 47
0.0079
HIS 48
0.0082
GLU 49
0.0088
PHE 50
0.0113
GLY 51
0.0135
ASP 52
0.0099
ASN 53
0.0162
THR 54
0.0240
ALA 55
0.0502
GLY 56
0.0389
CYS 57
0.0115
THR 58
0.0227
SER 59
0.0183
ALA 60
0.0109
GLY 61
0.0112
PRO 62
0.0101
HIS 63
0.0064
PHE 64
0.0034
ASN 65
0.0142
PRO 66
0.0244
LEU 67
0.0354
SER 68
0.0318
ARG 69
0.0158
LYS 70
0.0135
HIS 71
0.0083
GLY 72
0.0092
GLY 73
0.0102
PRO 74
0.0106
LYS 75
0.0203
ASP 76
0.0119
GLU 77
0.0206
GLU 78
0.0117
ARG 79
0.0111
HIS 80
0.0091
VAL 81
0.0086
GLY 82
0.0060
ASP 83
0.0059
LEU 84
0.0053
GLY 85
0.0033
ASN 86
0.0050
VAL 87
0.0133
THR 88
0.0128
ALA 89
0.0088
ASP 90
0.0121
LYS 91
0.0135
ASP 92
0.0515
GLY 93
0.0184
VAL 94
0.0100
ALA 95
0.0097
ASP 96
0.0097
ASP 96
0.0097
VAL 97
0.0127
SER 98
0.0120
SER 98
0.0120
ILE 99
0.0096
GLU 100
0.0073
ASP 101
0.0079
SER 102
0.0077
SER 102
0.0077
VAL 103
0.0107
ILE 104
0.0075
SER 105
0.0063
LEU 106
0.0058
SER 107
0.0096
GLY 108
0.0117
ASP 109
0.0241
HIS 110
0.0125
CYS 111
0.0029
CYS 111
0.0029
ILE 112
0.0060
ILE 113
0.0104
GLY 114
0.0130
ARG 115
0.0115
THR 116
0.0115
LEU 117
0.0104
VAL 118
0.0078
VAL 119
0.0075
HIS 120
0.0035
GLU 121
0.0105
LYS 122
0.0126
ALA 123
0.0089
ASP 124
0.0075
ASP 125
0.0125
LEU 126
0.0118
GLY 127
0.0160
LYS 128
0.0254
GLY 129
0.0155
GLY 130
0.0219
ASN 131
0.0084
GLU 132
0.0109
GLU 133
0.0080
SER 134
0.0089
THR 135
0.0117
LYS 136
0.0123
THR 137
0.0110
GLY 138
0.0107
ASN 139
0.0120
ALA 140
0.0108
GLY 141
0.0156
SER 142
0.0133
ARG 143
0.0025
LEU 144
0.0069
ALA 145
0.0095
CYS 146
0.0104
GLY 147
0.0127
VAL 148
0.0123
ILE 149
0.0122
GLY 150
0.0109
ILE 151
0.0102
ALA 152
0.0100
GLN 153
0.0125
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.