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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 = 0.0697
ALA 1
0.0477
THR 2
0.0206
LYS 3
0.0063
ALA 4
0.0075
VAL 5
0.0055
CYS 6
0.0020
VAL 7
0.0071
LEU 8
0.0075
LYS 9
0.0134
GLY 10
0.0100
ASP 11
0.0121
GLY 12
0.0153
PRO 13
0.0138
VAL 14
0.0154
GLN 15
0.0170
GLY 16
0.0166
ILE 17
0.0133
ILE 18
0.0101
ASN 19
0.0080
PHE 20
0.0077
GLU 21
0.0111
GLN 22
0.0130
LYS 23
0.0371
GLU 24
0.0344
SER 25
0.0229
ASN 26
0.0297
GLY 27
0.0063
PRO 28
0.0206
VAL 29
0.0210
LYS 30
0.0156
VAL 31
0.0068
TRP 32
0.0155
TRP 32
0.0155
GLY 33
0.0293
SER 34
0.0221
ILE 35
0.0143
LYS 36
0.0137
GLY 37
0.0121
LEU 38
0.0095
THR 39
0.0089
GLU 40
0.0098
GLY 41
0.0109
LEU 42
0.0088
HIS 43
0.0123
GLY 44
0.0101
PHE 45
0.0111
HIS 46
0.0093
VAL 47
0.0079
HIS 48
0.0068
GLU 49
0.0129
PHE 50
0.0094
GLY 51
0.0081
ASP 52
0.0093
ASN 53
0.0080
THR 54
0.0131
ALA 55
0.0199
GLY 56
0.0122
CYS 57
0.0078
THR 58
0.0171
SER 59
0.0137
ALA 60
0.0082
GLY 61
0.0095
PRO 62
0.0103
HIS 63
0.0059
PHE 64
0.0052
ASN 65
0.0062
PRO 66
0.0085
LEU 67
0.0094
SER 68
0.0116
ARG 69
0.0074
LYS 70
0.0137
HIS 71
0.0085
GLY 72
0.0095
GLY 73
0.0126
PRO 74
0.0137
LYS 75
0.0198
ASP 76
0.0128
GLU 77
0.0252
GLU 78
0.0153
ARG 79
0.0066
HIS 80
0.0037
VAL 81
0.0064
GLY 82
0.0083
ASP 83
0.0066
LEU 84
0.0101
GLY 85
0.0095
ASN 86
0.0096
VAL 87
0.0068
THR 88
0.0035
ALA 89
0.0069
ASP 90
0.0075
ASP 90
0.0075
LYS 91
0.0085
ASP 92
0.0116
ASP 92
0.0116
GLY 93
0.0143
VAL 94
0.0094
ALA 95
0.0177
ASP 96
0.0200
ASP 96
0.0200
VAL 97
0.0257
SER 98
0.0259
SER 98
0.0259
ILE 99
0.0193
GLU 100
0.0305
ASP 101
0.0214
SER 102
0.0259
SER 102
0.0259
VAL 103
0.0174
ILE 104
0.0155
SER 105
0.0073
LEU 106
0.0081
SER 107
0.0090
GLY 108
0.0140
ASP 109
0.0212
ASP 109
0.0213
HIS 110
0.0060
CYS 111
0.0081
CYS 111
0.0081
ILE 112
0.0103
ILE 113
0.0067
GLY 114
0.0050
ARG 115
0.0049
THR 116
0.0055
LEU 117
0.0086
VAL 118
0.0082
VAL 119
0.0185
HIS 120
0.0189
GLU 121
0.0334
LYS 122
0.0175
ALA 123
0.0089
ASP 124
0.0088
ASP 125
0.0155
LEU 126
0.0107
GLY 127
0.0352
LYS 128
0.0328
GLY 129
0.0688
GLY 130
0.0694
ASN 131
0.0408
GLU 132
0.0246
GLU 133
0.0247
SER 134
0.0213
THR 135
0.0216
LYS 136
0.0217
THR 137
0.0146
GLY 138
0.0125
ASN 139
0.0081
ALA 140
0.0077
GLY 141
0.0207
SER 142
0.0325
ARG 143
0.0210
LEU 144
0.0247
ALA 145
0.0122
CYS 146
0.0106
GLY 147
0.0023
VAL 148
0.0028
ILE 149
0.0029
GLY 150
0.0048
ILE 151
0.0040
ALA 152
0.0076
GLN 153
0.0141
ALA 1
0.0337
THR 2
0.0180
LYS 3
0.0199
ALA 4
0.0069
VAL 5
0.0081
CYS 6
0.0082
VAL 7
0.0067
LEU 8
0.0083
LYS 9
0.0281
GLY 10
0.0309
ASP 11
0.0496
GLY 12
0.0448
PRO 13
0.0237
VAL 14
0.0231
GLN 15
0.0183
GLY 16
0.0174
ILE 17
0.0121
ILE 18
0.0122
ASN 19
0.0137
PHE 20
0.0104
GLU 21
0.0073
GLN 22
0.0114
LYS 23
0.0130
GLU 24
0.0067
SER 25
0.0270
ASN 26
0.0168
GLY 27
0.0220
PRO 28
0.0215
VAL 29
0.0090
LYS 30
0.0057
LYS 30
0.0057
VAL 31
0.0169
TRP 32
0.0198
TRP 32
0.0197
GLY 33
0.0089
SER 34
0.0089
ILE 35
0.0081
LYS 36
0.0174
GLY 37
0.0114
LEU 38
0.0071
THR 39
0.0116
GLU 40
0.0126
GLY 41
0.0085
LEU 42
0.0030
HIS 43
0.0101
GLY 44
0.0102
PHE 45
0.0090
HIS 46
0.0061
VAL 47
0.0097
HIS 48
0.0080
GLU 49
0.0070
PHE 50
0.0094
GLY 51
0.0108
ASP 52
0.0089
ASN 53
0.0111
THR 54
0.0148
ALA 55
0.0534
GLY 56
0.0502
CYS 57
0.0170
THR 58
0.0138
SER 59
0.0093
ALA 60
0.0155
GLY 61
0.0181
PRO 62
0.0141
HIS 63
0.0019
PHE 64
0.0085
ASN 65
0.0234
PRO 66
0.0259
LEU 67
0.0254
SER 68
0.0403
ARG 69
0.0266
LYS 70
0.0252
HIS 71
0.0078
GLY 72
0.0100
GLY 73
0.0074
PRO 74
0.0073
LYS 75
0.0117
ASP 76
0.0212
GLU 77
0.0286
GLU 78
0.0072
ARG 79
0.0126
HIS 80
0.0134
VAL 81
0.0169
GLY 82
0.0101
ASP 83
0.0056
LEU 84
0.0048
GLY 85
0.0078
ASN 86
0.0102
VAL 87
0.0145
THR 88
0.0074
ALA 89
0.0094
ASP 90
0.0124
LYS 91
0.0105
ASP 92
0.0213
GLY 93
0.0121
VAL 94
0.0133
ALA 95
0.0057
ASP 96
0.0111
ASP 96
0.0110
VAL 97
0.0271
SER 98
0.0325
SER 98
0.0325
ILE 99
0.0253
GLU 100
0.0078
ASP 101
0.0145
SER 102
0.0257
SER 102
0.0257
VAL 103
0.0191
ILE 104
0.0160
SER 105
0.0114
LEU 106
0.0167
SER 107
0.0421
GLY 108
0.0697
ASP 109
0.0387
HIS 110
0.0215
CYS 111
0.0251
CYS 111
0.0251
ILE 112
0.0230
ILE 113
0.0149
GLY 114
0.0106
ARG 115
0.0075
THR 116
0.0107
LEU 117
0.0105
VAL 118
0.0120
VAL 119
0.0148
HIS 120
0.0150
GLU 121
0.0300
LYS 122
0.0182
ALA 123
0.0039
ASP 124
0.0041
ASP 125
0.0151
LEU 126
0.0104
GLY 127
0.0241
LYS 128
0.0231
GLY 129
0.0353
GLY 130
0.0541
ASN 131
0.0290
GLU 132
0.0170
GLU 133
0.0225
SER 134
0.0196
THR 135
0.0114
LYS 136
0.0155
THR 137
0.0159
GLY 138
0.0149
ASN 139
0.0183
ALA 140
0.0070
GLY 141
0.0183
SER 142
0.0244
ARG 143
0.0161
LEU 144
0.0172
ALA 145
0.0185
CYS 146
0.0138
GLY 147
0.0052
VAL 148
0.0048
ILE 149
0.0103
GLY 150
0.0069
ILE 151
0.0029
ALA 152
0.0070
GLN 153
0.0226
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.