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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 = 0.1581
ALA 1
0.0131
THR 2
0.0121
LYS 3
0.0066
ALA 4
0.0069
VAL 5
0.0105
CYS 6
0.0053
VAL 7
0.0064
LEU 8
0.0108
LYS 9
0.0126
GLY 10
0.0119
ASP 11
0.0204
GLY 12
0.0380
PRO 13
0.0234
VAL 14
0.0157
GLN 15
0.0130
GLY 16
0.0235
ILE 17
0.0076
ILE 18
0.0045
ASN 19
0.0063
PHE 20
0.0073
GLU 21
0.0114
GLN 22
0.0141
LYS 23
0.0154
GLU 24
0.0055
SER 25
0.0090
ASN 26
0.0239
GLY 27
0.0191
PRO 28
0.0232
VAL 29
0.0165
LYS 30
0.0105
VAL 31
0.0085
TRP 32
0.0091
TRP 32
0.0091
GLY 33
0.0061
SER 34
0.0038
ILE 35
0.0125
LYS 36
0.0109
GLY 37
0.0097
LEU 38
0.0038
THR 39
0.0067
GLU 40
0.0092
GLY 41
0.0077
LEU 42
0.0079
HIS 43
0.0078
GLY 44
0.0094
PHE 45
0.0082
HIS 46
0.0089
VAL 47
0.0168
HIS 48
0.0168
GLU 49
0.0238
PHE 50
0.0218
GLY 51
0.0267
ASP 52
0.0244
ASN 53
0.0299
THR 54
0.0362
ALA 55
0.0822
GLY 56
0.0665
CYS 57
0.0136
THR 58
0.0404
SER 59
0.0225
ALA 60
0.0186
GLY 61
0.0221
PRO 62
0.0213
HIS 63
0.0107
PHE 64
0.0084
ASN 65
0.0054
PRO 66
0.0071
LEU 67
0.0110
SER 68
0.0050
ARG 69
0.0092
LYS 70
0.0094
HIS 71
0.0076
GLY 72
0.0081
GLY 73
0.0079
PRO 74
0.0079
LYS 75
0.0082
ASP 76
0.0073
GLU 77
0.0076
GLU 78
0.0066
ARG 79
0.0045
HIS 80
0.0048
VAL 81
0.0025
GLY 82
0.0025
ASP 83
0.0041
LEU 84
0.0041
GLY 85
0.0077
ASN 86
0.0087
VAL 87
0.0056
THR 88
0.0066
ALA 89
0.0079
ASP 90
0.0082
ASP 90
0.0082
LYS 91
0.0126
ASP 92
0.0108
ASP 92
0.0108
GLY 93
0.0067
VAL 94
0.0074
ALA 95
0.0103
ASP 96
0.0118
ASP 96
0.0118
VAL 97
0.0159
SER 98
0.0279
SER 98
0.0279
ILE 99
0.0160
GLU 100
0.0127
ASP 101
0.0143
SER 102
0.0142
SER 102
0.0142
VAL 103
0.0125
ILE 104
0.0117
SER 105
0.0142
LEU 106
0.0156
SER 107
0.0153
GLY 108
0.0177
ASP 109
0.0247
ASP 109
0.0247
HIS 110
0.0062
CYS 111
0.0112
CYS 111
0.0112
ILE 112
0.0130
ILE 113
0.0112
GLY 114
0.0120
ARG 115
0.0145
THR 116
0.0166
LEU 117
0.0144
VAL 118
0.0151
VAL 119
0.0164
HIS 120
0.0162
GLU 121
0.0191
LYS 122
0.0109
ALA 123
0.0066
ASP 124
0.0051
ASP 125
0.0038
LEU 126
0.0084
GLY 127
0.0099
LYS 128
0.0091
GLY 129
0.0228
GLY 130
0.0379
ASN 131
0.0139
GLU 132
0.0140
GLU 133
0.0049
SER 134
0.0063
THR 135
0.0074
LYS 136
0.0089
THR 137
0.0058
GLY 138
0.0031
ASN 139
0.0097
ALA 140
0.0113
GLY 141
0.0195
SER 142
0.0261
ARG 143
0.0195
LEU 144
0.0159
ALA 145
0.0127
CYS 146
0.0136
GLY 147
0.0157
VAL 148
0.0144
ILE 149
0.0092
GLY 150
0.0106
ILE 151
0.0191
ALA 152
0.0226
GLN 153
0.0209
ALA 1
0.0189
THR 2
0.0092
LYS 3
0.0021
ALA 4
0.0116
VAL 5
0.0151
CYS 6
0.0115
VAL 7
0.0100
LEU 8
0.0082
LYS 9
0.0138
GLY 10
0.0128
ASP 11
0.0219
GLY 12
0.1581
PRO 13
0.0200
VAL 14
0.0126
GLN 15
0.0107
GLY 16
0.0327
ILE 17
0.0063
ILE 18
0.0114
ASN 19
0.0125
PHE 20
0.0090
GLU 21
0.0099
GLN 22
0.0088
LYS 23
0.0016
GLU 24
0.0061
SER 25
0.0052
ASN 26
0.0242
GLY 27
0.0079
PRO 28
0.0122
VAL 29
0.0077
LYS 30
0.0121
LYS 30
0.0121
VAL 31
0.0147
TRP 32
0.0188
TRP 32
0.0188
GLY 33
0.0141
SER 34
0.0071
ILE 35
0.0140
LYS 36
0.0218
GLY 37
0.0187
LEU 38
0.0182
THR 39
0.0206
GLU 40
0.0161
GLY 41
0.0071
LEU 42
0.0048
HIS 43
0.0117
GLY 44
0.0104
PHE 45
0.0098
HIS 46
0.0086
VAL 47
0.0097
HIS 48
0.0111
GLU 49
0.0187
PHE 50
0.0221
GLY 51
0.0254
ASP 52
0.0289
ASN 53
0.0377
THR 54
0.0436
ALA 55
0.0878
GLY 56
0.0739
CYS 57
0.0235
THR 58
0.0527
SER 59
0.0378
ALA 60
0.0228
GLY 61
0.0252
PRO 62
0.0205
HIS 63
0.0105
PHE 64
0.0092
ASN 65
0.0116
PRO 66
0.0130
LEU 67
0.0124
SER 68
0.0215
ARG 69
0.0059
LYS 70
0.0075
HIS 71
0.0086
GLY 72
0.0074
GLY 73
0.0060
PRO 74
0.0040
LYS 75
0.0126
ASP 76
0.0119
GLU 77
0.0116
GLU 78
0.0071
ARG 79
0.0066
HIS 80
0.0059
VAL 81
0.0085
GLY 82
0.0080
ASP 83
0.0058
LEU 84
0.0063
GLY 85
0.0087
ASN 86
0.0115
VAL 87
0.0148
THR 88
0.0115
ALA 89
0.0050
ASP 90
0.0131
LYS 91
0.0131
ASP 92
0.0368
GLY 93
0.0167
VAL 94
0.0082
ALA 95
0.0170
ASP 96
0.0346
ASP 96
0.0345
VAL 97
0.0250
SER 98
0.0325
SER 98
0.0325
ILE 99
0.0128
GLU 100
0.0098
ASP 101
0.0093
SER 102
0.0165
SER 102
0.0165
VAL 103
0.0169
ILE 104
0.0089
SER 105
0.0090
LEU 106
0.0031
SER 107
0.0113
GLY 108
0.0312
ASP 109
0.0329
HIS 110
0.0201
CYS 111
0.0078
CYS 111
0.0078
ILE 112
0.0037
ILE 113
0.0110
GLY 114
0.0078
ARG 115
0.0104
THR 116
0.0105
LEU 117
0.0096
VAL 118
0.0126
VAL 119
0.0231
HIS 120
0.0237
GLU 121
0.0364
LYS 122
0.0183
ALA 123
0.0111
ASP 124
0.0098
ASP 125
0.0125
LEU 126
0.0090
GLY 127
0.0120
LYS 128
0.0082
GLY 129
0.0142
GLY 130
0.0531
ASN 131
0.0209
GLU 132
0.0229
GLU 133
0.0102
SER 134
0.0094
THR 135
0.0108
LYS 136
0.0205
THR 137
0.0136
GLY 138
0.0116
ASN 139
0.0196
ALA 140
0.0145
GLY 141
0.0247
SER 142
0.0390
ARG 143
0.0268
LEU 144
0.0315
ALA 145
0.0171
CYS 146
0.0131
GLY 147
0.0114
VAL 148
0.0131
ILE 149
0.0128
GLY 150
0.0162
ILE 151
0.0218
ALA 152
0.0228
GLN 153
0.0230
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.