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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 = 0.0620
ALA 1
0.0178
THR 2
0.0172
LYS 3
0.0120
ALA 4
0.0105
VAL 5
0.0157
CYS 6
0.0139
VAL 7
0.0166
LEU 8
0.0132
LYS 9
0.0174
GLY 10
0.0138
ASP 11
0.0155
GLY 12
0.0278
PRO 13
0.0279
VAL 14
0.0176
GLN 15
0.0169
GLY 16
0.0169
ILE 17
0.0141
ILE 18
0.0097
ASN 19
0.0060
PHE 20
0.0102
GLU 21
0.0162
GLN 22
0.0117
LYS 23
0.0119
GLU 24
0.0143
SER 25
0.0265
ASN 26
0.0284
GLY 27
0.0116
PRO 28
0.0161
VAL 29
0.0158
LYS 30
0.0144
VAL 31
0.0103
TRP 32
0.0043
TRP 32
0.0043
GLY 33
0.0077
SER 34
0.0104
ILE 35
0.0118
LYS 36
0.0161
GLY 37
0.0180
LEU 38
0.0178
THR 39
0.0192
GLU 40
0.0270
GLY 41
0.0174
LEU 42
0.0152
HIS 43
0.0108
GLY 44
0.0077
PHE 45
0.0023
HIS 46
0.0026
VAL 47
0.0093
HIS 48
0.0100
GLU 49
0.0153
PHE 50
0.0193
GLY 51
0.0194
ASP 52
0.0199
ASN 53
0.0210
THR 54
0.0229
ALA 55
0.0248
GLY 56
0.0245
CYS 57
0.0202
THR 58
0.0218
SER 59
0.0216
ALA 60
0.0209
GLY 61
0.0182
PRO 62
0.0098
HIS 63
0.0034
PHE 64
0.0057
ASN 65
0.0156
PRO 66
0.0237
LEU 67
0.0296
SER 68
0.0284
ARG 69
0.0157
LYS 70
0.0130
HIS 71
0.0047
GLY 72
0.0034
GLY 73
0.0052
PRO 74
0.0149
LYS 75
0.0364
ASP 76
0.0150
GLU 77
0.0094
GLU 78
0.0057
ARG 79
0.0067
HIS 80
0.0119
VAL 81
0.0130
GLY 82
0.0094
ASP 83
0.0073
LEU 84
0.0079
GLY 85
0.0063
ASN 86
0.0075
VAL 87
0.0163
THR 88
0.0158
ALA 89
0.0233
ASP 90
0.0251
ASP 90
0.0249
LYS 91
0.0325
ASP 92
0.0206
ASP 92
0.0206
GLY 93
0.0105
VAL 94
0.0094
ALA 95
0.0138
ASP 96
0.0101
ASP 96
0.0101
VAL 97
0.0036
SER 98
0.0060
SER 98
0.0059
ILE 99
0.0142
GLU 100
0.0152
ASP 101
0.0194
SER 102
0.0148
SER 102
0.0148
VAL 103
0.0148
ILE 104
0.0153
SER 105
0.0134
LEU 106
0.0159
SER 107
0.0278
GLY 108
0.0276
ASP 109
0.0251
ASP 109
0.0251
HIS 110
0.0188
CYS 111
0.0143
CYS 111
0.0143
ILE 112
0.0143
ILE 113
0.0150
GLY 114
0.0128
ARG 115
0.0136
THR 116
0.0154
LEU 117
0.0105
VAL 118
0.0095
VAL 119
0.0088
HIS 120
0.0060
GLU 121
0.0030
LYS 122
0.0059
ALA 123
0.0060
ASP 124
0.0052
ASP 125
0.0074
LEU 126
0.0052
GLY 127
0.0045
LYS 128
0.0055
GLY 129
0.0102
GLY 130
0.0114
ASN 131
0.0107
GLU 132
0.0148
GLU 133
0.0111
SER 134
0.0074
THR 135
0.0048
LYS 136
0.0083
THR 137
0.0069
GLY 138
0.0076
ASN 139
0.0080
ALA 140
0.0055
GLY 141
0.0093
SER 142
0.0130
ARG 143
0.0120
LEU 144
0.0118
ALA 145
0.0123
CYS 146
0.0146
GLY 147
0.0129
VAL 148
0.0135
ILE 149
0.0108
GLY 150
0.0129
ILE 151
0.0179
ALA 152
0.0171
GLN 153
0.0355
ALA 1
0.0201
THR 2
0.0198
LYS 3
0.0122
ALA 4
0.0082
VAL 5
0.0108
CYS 6
0.0093
VAL 7
0.0160
LEU 8
0.0131
LYS 9
0.0229
GLY 10
0.0145
ASP 11
0.0620
GLY 12
0.0566
PRO 13
0.0614
VAL 14
0.0374
GLN 15
0.0317
GLY 16
0.0247
ILE 17
0.0108
ILE 18
0.0065
ASN 19
0.0085
PHE 20
0.0118
GLU 21
0.0196
GLN 22
0.0130
LYS 23
0.0092
GLU 24
0.0148
SER 25
0.0398
ASN 26
0.0452
GLY 27
0.0101
PRO 28
0.0068
VAL 29
0.0161
LYS 30
0.0173
LYS 30
0.0173
VAL 31
0.0146
TRP 32
0.0122
TRP 32
0.0122
GLY 33
0.0081
SER 34
0.0098
ILE 35
0.0182
LYS 36
0.0292
GLY 37
0.0370
LEU 38
0.0309
THR 39
0.0330
GLU 40
0.0392
GLY 41
0.0304
LEU 42
0.0238
HIS 43
0.0178
GLY 44
0.0133
PHE 45
0.0024
HIS 46
0.0038
VAL 47
0.0107
HIS 48
0.0114
GLU 49
0.0160
PHE 50
0.0200
GLY 51
0.0214
ASP 52
0.0211
ASN 53
0.0236
THR 54
0.0245
ALA 55
0.0310
GLY 56
0.0314
CYS 57
0.0189
THR 58
0.0218
SER 59
0.0234
ALA 60
0.0207
GLY 61
0.0210
PRO 62
0.0152
HIS 63
0.0091
PHE 64
0.0083
ASN 65
0.0102
PRO 66
0.0186
LEU 67
0.0254
SER 68
0.0220
ARG 69
0.0084
LYS 70
0.0084
HIS 71
0.0076
GLY 72
0.0085
GLY 73
0.0149
PRO 74
0.0158
LYS 75
0.0342
ASP 76
0.0172
GLU 77
0.0184
GLU 78
0.0121
ARG 79
0.0085
HIS 80
0.0092
VAL 81
0.0128
GLY 82
0.0105
ASP 83
0.0098
LEU 84
0.0111
GLY 85
0.0062
ASN 86
0.0079
VAL 87
0.0199
THR 88
0.0196
ALA 89
0.0298
ASP 90
0.0350
LYS 91
0.0540
ASP 92
0.0410
GLY 93
0.0111
VAL 94
0.0102
ALA 95
0.0138
ASP 96
0.0048
ASP 96
0.0048
VAL 97
0.0055
SER 98
0.0121
SER 98
0.0121
ILE 99
0.0165
GLU 100
0.0165
ASP 101
0.0175
SER 102
0.0145
SER 102
0.0145
VAL 103
0.0178
ILE 104
0.0198
SER 105
0.0203
LEU 106
0.0236
SER 107
0.0367
GLY 108
0.0316
ASP 109
0.0238
HIS 110
0.0210
CYS 111
0.0200
CYS 111
0.0200
ILE 112
0.0208
ILE 113
0.0179
GLY 114
0.0155
ARG 115
0.0155
THR 116
0.0165
LEU 117
0.0066
VAL 118
0.0067
VAL 119
0.0102
HIS 120
0.0108
GLU 121
0.0148
LYS 122
0.0163
ALA 123
0.0134
ASP 124
0.0053
ASP 125
0.0058
LEU 126
0.0059
GLY 127
0.0054
LYS 128
0.0098
GLY 129
0.0124
GLY 130
0.0128
ASN 131
0.0124
GLU 132
0.0294
GLU 133
0.0093
SER 134
0.0033
THR 135
0.0077
LYS 136
0.0033
THR 137
0.0054
GLY 138
0.0055
ASN 139
0.0032
ALA 140
0.0068
GLY 141
0.0120
SER 142
0.0114
ARG 143
0.0082
LEU 144
0.0108
ALA 145
0.0096
CYS 146
0.0123
GLY 147
0.0120
VAL 148
0.0135
ILE 149
0.0089
GLY 150
0.0106
ILE 151
0.0147
ALA 152
0.0141
GLN 153
0.0424
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.