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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 = 0.0856
ALA 1
0.0056
THR 2
0.0089
LYS 3
0.0182
ALA 4
0.0191
VAL 5
0.0131
CYS 6
0.0162
VAL 7
0.0093
LEU 8
0.0052
LYS 9
0.0154
GLY 10
0.0055
ASP 11
0.0044
GLY 12
0.0266
PRO 13
0.0219
VAL 14
0.0146
GLN 15
0.0189
GLY 16
0.0278
ILE 17
0.0171
ILE 18
0.0141
ASN 19
0.0091
PHE 20
0.0146
GLU 21
0.0141
GLN 22
0.0110
LYS 23
0.0229
GLU 24
0.0219
SER 25
0.0515
ASN 26
0.0370
GLY 27
0.0259
PRO 28
0.0294
VAL 29
0.0161
LYS 30
0.0148
VAL 31
0.0084
TRP 32
0.0063
TRP 32
0.0063
GLY 33
0.0272
SER 34
0.0235
ILE 35
0.0147
LYS 36
0.0143
GLY 37
0.0093
LEU 38
0.0090
THR 39
0.0185
GLU 40
0.0157
GLY 41
0.0213
LEU 42
0.0104
HIS 43
0.0082
GLY 44
0.0048
PHE 45
0.0054
HIS 46
0.0040
VAL 47
0.0103
HIS 48
0.0092
GLU 49
0.0095
PHE 50
0.0092
GLY 51
0.0130
ASP 52
0.0143
ASN 53
0.0213
THR 54
0.0402
ALA 55
0.0512
GLY 56
0.0541
CYS 57
0.0042
THR 58
0.0289
SER 59
0.0189
ALA 60
0.0178
GLY 61
0.0130
PRO 62
0.0189
HIS 63
0.0169
PHE 64
0.0165
ASN 65
0.0182
PRO 66
0.0201
LEU 67
0.0775
SER 68
0.0665
ARG 69
0.0413
LYS 70
0.0312
HIS 71
0.0039
GLY 72
0.0064
GLY 73
0.0134
PRO 74
0.0139
LYS 75
0.0303
ASP 76
0.0153
GLU 77
0.0207
GLU 78
0.0231
ARG 79
0.0116
HIS 80
0.0177
VAL 81
0.0205
GLY 82
0.0195
ASP 83
0.0096
LEU 84
0.0089
GLY 85
0.0051
ASN 86
0.0052
VAL 87
0.0058
THR 88
0.0064
ALA 89
0.0137
ASP 90
0.0147
ASP 90
0.0147
LYS 91
0.0131
ASP 92
0.0097
ASP 92
0.0098
GLY 93
0.0164
VAL 94
0.0111
ALA 95
0.0070
ASP 96
0.0158
ASP 96
0.0158
VAL 97
0.0154
SER 98
0.0146
SER 98
0.0146
ILE 99
0.0153
GLU 100
0.0260
ASP 101
0.0221
SER 102
0.0300
SER 102
0.0300
VAL 103
0.0126
ILE 104
0.0081
SER 105
0.0195
LEU 106
0.0264
SER 107
0.0657
GLY 108
0.0799
ASP 109
0.0855
ASP 109
0.0856
HIS 110
0.0308
CYS 111
0.0289
CYS 111
0.0289
ILE 112
0.0130
ILE 113
0.0290
GLY 114
0.0258
ARG 115
0.0143
THR 116
0.0175
LEU 117
0.0104
VAL 118
0.0126
VAL 119
0.0064
HIS 120
0.0048
GLU 121
0.0021
LYS 122
0.0119
ALA 123
0.0048
ASP 124
0.0043
ASP 125
0.0040
LEU 126
0.0084
GLY 127
0.0122
LYS 128
0.0150
GLY 129
0.0203
GLY 130
0.0108
ASN 131
0.0219
GLU 132
0.0158
GLU 133
0.0088
SER 134
0.0079
THR 135
0.0135
LYS 136
0.0146
THR 137
0.0085
GLY 138
0.0065
ASN 139
0.0056
ALA 140
0.0062
GLY 141
0.0109
SER 142
0.0081
ARG 143
0.0012
LEU 144
0.0050
ALA 145
0.0084
CYS 146
0.0081
GLY 147
0.0221
VAL 148
0.0213
ILE 149
0.0273
GLY 150
0.0299
ILE 151
0.0191
ALA 152
0.0136
GLN 153
0.0179
ALA 1
0.0316
THR 2
0.0146
LYS 3
0.0124
ALA 4
0.0150
VAL 5
0.0038
CYS 6
0.0081
VAL 7
0.0135
LEU 8
0.0127
LYS 9
0.0099
GLY 10
0.0230
ASP 11
0.0249
GLY 12
0.0488
PRO 13
0.0368
VAL 14
0.0113
GLN 15
0.0073
GLY 16
0.0371
ILE 17
0.0176
ILE 18
0.0081
ASN 19
0.0030
PHE 20
0.0067
GLU 21
0.0011
GLN 22
0.0036
LYS 23
0.0057
GLU 24
0.0087
SER 25
0.0305
ASN 26
0.0079
GLY 27
0.0050
PRO 28
0.0056
VAL 29
0.0054
LYS 30
0.0059
LYS 30
0.0059
VAL 31
0.0028
TRP 32
0.0074
TRP 32
0.0074
GLY 33
0.0157
SER 34
0.0160
ILE 35
0.0175
LYS 36
0.0122
GLY 37
0.0045
LEU 38
0.0032
THR 39
0.0068
GLU 40
0.0055
GLY 41
0.0131
LEU 42
0.0141
HIS 43
0.0082
GLY 44
0.0090
PHE 45
0.0069
HIS 46
0.0062
VAL 47
0.0086
HIS 48
0.0071
GLU 49
0.0070
PHE 50
0.0019
GLY 51
0.0065
ASP 52
0.0125
ASN 53
0.0276
THR 54
0.0562
ALA 55
0.0359
GLY 56
0.0506
CYS 57
0.0141
THR 58
0.0232
SER 59
0.0100
ALA 60
0.0087
GLY 61
0.0082
PRO 62
0.0140
HIS 63
0.0111
PHE 64
0.0115
ASN 65
0.0174
PRO 66
0.0208
LEU 67
0.0325
SER 68
0.0230
ARG 69
0.0106
LYS 70
0.0166
HIS 71
0.0038
GLY 72
0.0024
GLY 73
0.0120
PRO 74
0.0146
LYS 75
0.0250
ASP 76
0.0211
GLU 77
0.0331
GLU 78
0.0149
ARG 79
0.0053
HIS 80
0.0099
VAL 81
0.0144
GLY 82
0.0117
ASP 83
0.0054
LEU 84
0.0053
GLY 85
0.0092
ASN 86
0.0096
VAL 87
0.0065
THR 88
0.0074
ALA 89
0.0097
ASP 90
0.0079
LYS 91
0.0095
ASP 92
0.0042
GLY 93
0.0049
VAL 94
0.0082
ALA 95
0.0140
ASP 96
0.0083
ASP 96
0.0083
VAL 97
0.0072
SER 98
0.0092
SER 98
0.0092
ILE 99
0.0074
GLU 100
0.0050
ASP 101
0.0060
SER 102
0.0075
SER 102
0.0075
VAL 103
0.0071
ILE 104
0.0058
SER 105
0.0068
LEU 106
0.0082
SER 107
0.0228
GLY 108
0.0490
ASP 109
0.0263
HIS 110
0.0059
CYS 111
0.0050
CYS 111
0.0050
ILE 112
0.0026
ILE 113
0.0120
GLY 114
0.0162
ARG 115
0.0065
THR 116
0.0095
LEU 117
0.0062
VAL 118
0.0087
VAL 119
0.0103
HIS 120
0.0061
GLU 121
0.0084
LYS 122
0.0094
ALA 123
0.0111
ASP 124
0.0080
ASP 125
0.0056
LEU 126
0.0061
GLY 127
0.0102
LYS 128
0.0156
GLY 129
0.0167
GLY 130
0.0133
ASN 131
0.0202
GLU 132
0.0104
GLU 133
0.0124
SER 134
0.0070
THR 135
0.0050
LYS 136
0.0070
THR 137
0.0082
GLY 138
0.0043
ASN 139
0.0031
ALA 140
0.0058
GLY 141
0.0111
SER 142
0.0128
ARG 143
0.0049
LEU 144
0.0105
ALA 145
0.0157
CYS 146
0.0114
GLY 147
0.0153
VAL 148
0.0143
ILE 149
0.0155
GLY 150
0.0208
ILE 151
0.0218
ALA 152
0.0157
GLN 153
0.0187
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.