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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 = 0.0760
ALA 1
0.0034
THR 2
0.0029
LYS 3
0.0099
ALA 4
0.0111
VAL 5
0.0127
CYS 6
0.0115
VAL 7
0.0103
LEU 8
0.0132
LYS 9
0.0239
GLY 10
0.0436
ASP 11
0.0531
GLY 12
0.0760
PRO 13
0.0464
VAL 14
0.0308
GLN 15
0.0174
GLY 16
0.0170
ILE 17
0.0203
ILE 18
0.0177
ASN 19
0.0151
PHE 20
0.0094
GLU 21
0.0090
GLN 22
0.0049
LYS 23
0.0125
GLU 24
0.0172
SER 25
0.0130
ASN 26
0.0162
GLY 27
0.0127
PRO 28
0.0087
VAL 29
0.0088
LYS 30
0.0112
VAL 31
0.0046
TRP 32
0.0072
TRP 32
0.0072
GLY 33
0.0180
SER 34
0.0212
ILE 35
0.0169
LYS 36
0.0186
GLY 37
0.0202
LEU 38
0.0125
THR 39
0.0124
GLU 40
0.0125
GLY 41
0.0170
LEU 42
0.0167
HIS 43
0.0155
GLY 44
0.0106
PHE 45
0.0085
HIS 46
0.0036
VAL 47
0.0110
HIS 48
0.0130
GLU 49
0.0187
PHE 50
0.0169
GLY 51
0.0158
ASP 52
0.0185
ASN 53
0.0328
THR 54
0.0513
ALA 55
0.0683
GLY 56
0.0632
CYS 57
0.0362
THR 58
0.0430
SER 59
0.0268
ALA 60
0.0207
GLY 61
0.0228
PRO 62
0.0230
HIS 63
0.0081
PHE 64
0.0112
ASN 65
0.0080
PRO 66
0.0095
LEU 67
0.0074
SER 68
0.0061
ARG 69
0.0119
LYS 70
0.0182
HIS 71
0.0174
GLY 72
0.0172
GLY 73
0.0178
PRO 74
0.0210
LYS 75
0.0305
ASP 76
0.0207
GLU 77
0.0177
GLU 78
0.0182
ARG 79
0.0147
HIS 80
0.0131
VAL 81
0.0100
GLY 82
0.0099
ASP 83
0.0106
LEU 84
0.0131
GLY 85
0.0134
ASN 86
0.0178
VAL 87
0.0191
THR 88
0.0160
ALA 89
0.0120
ASP 90
0.0087
ASP 90
0.0086
LYS 91
0.0124
ASP 92
0.0093
ASP 92
0.0093
GLY 93
0.0075
VAL 94
0.0117
ALA 95
0.0147
ASP 96
0.0114
ASP 96
0.0114
VAL 97
0.0097
SER 98
0.0168
SER 98
0.0168
ILE 99
0.0197
GLU 100
0.0218
ASP 101
0.0124
SER 102
0.0164
SER 102
0.0164
VAL 103
0.0154
ILE 104
0.0146
SER 105
0.0082
LEU 106
0.0059
SER 107
0.0093
GLY 108
0.0103
ASP 109
0.0119
ASP 109
0.0119
HIS 110
0.0089
CYS 111
0.0114
CYS 111
0.0114
ILE 112
0.0119
ILE 113
0.0068
GLY 114
0.0067
ARG 115
0.0136
THR 116
0.0124
LEU 117
0.0083
VAL 118
0.0105
VAL 119
0.0142
HIS 120
0.0157
GLU 121
0.0352
LYS 122
0.0286
ALA 123
0.0125
ASP 124
0.0074
ASP 125
0.0085
LEU 126
0.0146
GLY 127
0.0138
LYS 128
0.0143
GLY 129
0.0288
GLY 130
0.0470
ASN 131
0.0195
GLU 132
0.0224
GLU 133
0.0079
SER 134
0.0087
THR 135
0.0165
LYS 136
0.0217
THR 137
0.0085
GLY 138
0.0068
ASN 139
0.0103
ALA 140
0.0084
GLY 141
0.0276
SER 142
0.0384
ARG 143
0.0250
LEU 144
0.0245
ALA 145
0.0222
CYS 146
0.0206
GLY 147
0.0130
VAL 148
0.0085
ILE 149
0.0055
GLY 150
0.0056
ILE 151
0.0085
ALA 152
0.0122
GLN 153
0.0320
ALA 1
0.0116
THR 2
0.0125
LYS 3
0.0082
ALA 4
0.0081
VAL 5
0.0142
CYS 6
0.0111
VAL 7
0.0194
LEU 8
0.0189
LYS 9
0.0253
GLY 10
0.0353
ASP 11
0.0533
GLY 12
0.0434
PRO 13
0.0350
VAL 14
0.0230
GLN 15
0.0186
GLY 16
0.0208
ILE 17
0.0146
ILE 18
0.0094
ASN 19
0.0046
PHE 20
0.0069
GLU 21
0.0123
GLN 22
0.0106
LYS 23
0.0130
GLU 24
0.0185
SER 25
0.0209
ASN 26
0.0132
GLY 27
0.0073
PRO 28
0.0094
VAL 29
0.0114
LYS 30
0.0125
LYS 30
0.0124
VAL 31
0.0080
TRP 32
0.0056
TRP 32
0.0056
GLY 33
0.0042
SER 34
0.0091
ILE 35
0.0118
LYS 36
0.0128
GLY 37
0.0175
LEU 38
0.0116
THR 39
0.0039
GLU 40
0.0117
GLY 41
0.0129
LEU 42
0.0104
HIS 43
0.0058
GLY 44
0.0031
PHE 45
0.0019
HIS 46
0.0020
VAL 47
0.0081
HIS 48
0.0105
GLU 49
0.0167
PHE 50
0.0141
GLY 51
0.0139
ASP 52
0.0116
ASN 53
0.0197
THR 54
0.0271
ALA 55
0.0466
GLY 56
0.0454
CYS 57
0.0249
THR 58
0.0267
SER 59
0.0165
ALA 60
0.0165
GLY 61
0.0166
PRO 62
0.0183
HIS 63
0.0073
PHE 64
0.0080
ASN 65
0.0064
PRO 66
0.0171
LEU 67
0.0211
SER 68
0.0135
ARG 69
0.0130
LYS 70
0.0122
HIS 71
0.0162
GLY 72
0.0173
GLY 73
0.0146
PRO 74
0.0186
LYS 75
0.0311
ASP 76
0.0189
GLU 77
0.0227
GLU 78
0.0162
ARG 79
0.0123
HIS 80
0.0108
VAL 81
0.0062
GLY 82
0.0065
ASP 83
0.0081
LEU 84
0.0064
GLY 85
0.0063
ASN 86
0.0063
VAL 87
0.0067
THR 88
0.0078
ALA 89
0.0084
ASP 90
0.0096
LYS 91
0.0089
ASP 92
0.0055
GLY 93
0.0059
VAL 94
0.0034
ALA 95
0.0032
ASP 96
0.0098
ASP 96
0.0098
VAL 97
0.0070
SER 98
0.0107
SER 98
0.0107
ILE 99
0.0117
GLU 100
0.0131
ASP 101
0.0078
SER 102
0.0030
SER 102
0.0030
VAL 103
0.0035
ILE 104
0.0017
SER 105
0.0067
LEU 106
0.0080
SER 107
0.0067
GLY 108
0.0089
ASP 109
0.0111
HIS 110
0.0091
CYS 111
0.0016
CYS 111
0.0016
ILE 112
0.0021
ILE 113
0.0019
GLY 114
0.0048
ARG 115
0.0110
THR 116
0.0121
LEU 117
0.0099
VAL 118
0.0105
VAL 119
0.0088
HIS 120
0.0061
GLU 121
0.0084
LYS 122
0.0080
ALA 123
0.0073
ASP 124
0.0075
ASP 125
0.0110
LEU 126
0.0153
GLY 127
0.0199
LYS 128
0.0186
GLY 129
0.0194
GLY 130
0.0204
ASN 131
0.0138
GLU 132
0.0058
GLU 133
0.0072
SER 134
0.0110
THR 135
0.0140
LYS 136
0.0147
THR 137
0.0143
GLY 138
0.0134
ASN 139
0.0083
ALA 140
0.0074
GLY 141
0.0120
SER 142
0.0095
ARG 143
0.0140
LEU 144
0.0119
ALA 145
0.0167
CYS 146
0.0188
GLY 147
0.0156
VAL 148
0.0114
ILE 149
0.0042
GLY 150
0.0049
ILE 151
0.0095
ALA 152
0.0107
GLN 153
0.0584
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.