Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0617
ALA 1
0.0560
THR 2
0.0355
LYS 3
0.0237
ALA 4
0.0076
VAL 5
0.0063
CYS 6
0.0063
VAL 7
0.0058
LEU 8
0.0065
LYS 9
0.0122
GLY 10
0.0119
ASP 11
0.0187
GLY 12
0.0241
PRO 13
0.0239
VAL 14
0.0170
GLN 15
0.0095
GLY 16
0.0106
ILE 17
0.0193
ILE 18
0.0137
ASN 19
0.0125
PHE 20
0.0123
GLU 21
0.0112
GLN 22
0.0197
LYS 23
0.0241
GLU 24
0.0241
SER 25
0.0278
ASN 26
0.0284
GLY 27
0.0216
PRO 28
0.0155
VAL 29
0.0157
LYS 30
0.0169
VAL 31
0.0138
TRP 32
0.0144
TRP 32
0.0144
GLY 33
0.0223
SER 34
0.0256
ILE 35
0.0061
LYS 36
0.0085
GLY 37
0.0091
LEU 38
0.0103
THR 39
0.0180
GLU 40
0.0289
GLY 41
0.0133
LEU 42
0.0072
HIS 43
0.0073
GLY 44
0.0082
PHE 45
0.0056
HIS 46
0.0067
VAL 47
0.0117
HIS 48
0.0054
GLU 49
0.0105
PHE 50
0.0128
GLY 51
0.0131
ASP 52
0.0200
ASN 53
0.0281
THR 54
0.0482
ALA 55
0.0377
GLY 56
0.0617
CYS 57
0.0194
THR 58
0.0290
SER 59
0.0271
ALA 60
0.0116
GLY 61
0.0136
PRO 62
0.0094
HIS 63
0.0067
PHE 64
0.0105
ASN 65
0.0155
PRO 66
0.0193
LEU 67
0.0135
SER 68
0.0216
ARG 69
0.0029
LYS 70
0.0091
HIS 71
0.0054
GLY 72
0.0067
GLY 73
0.0069
PRO 74
0.0107
LYS 75
0.0072
ASP 76
0.0238
GLU 77
0.0124
GLU 78
0.0133
ARG 79
0.0138
HIS 80
0.0121
VAL 81
0.0154
GLY 82
0.0142
ASP 83
0.0107
LEU 84
0.0114
GLY 85
0.0093
ASN 86
0.0070
VAL 87
0.0086
THR 88
0.0089
ALA 89
0.0136
ASP 90
0.0160
ASP 90
0.0160
LYS 91
0.0159
ASP 92
0.0077
ASP 92
0.0077
GLY 93
0.0139
VAL 94
0.0099
ALA 95
0.0097
ASP 96
0.0342
ASP 96
0.0342
VAL 97
0.0222
SER 98
0.0182
SER 98
0.0182
ILE 99
0.0147
GLU 100
0.0202
ASP 101
0.0181
SER 102
0.0157
SER 102
0.0157
VAL 103
0.0116
ILE 104
0.0120
SER 105
0.0077
LEU 106
0.0069
SER 107
0.0127
GLY 108
0.0234
ASP 109
0.0140
ASP 109
0.0141
HIS 110
0.0140
CYS 111
0.0141
CYS 111
0.0141
ILE 112
0.0177
ILE 113
0.0146
GLY 114
0.0131
ARG 115
0.0129
THR 116
0.0114
LEU 117
0.0052
VAL 118
0.0052
VAL 119
0.0099
HIS 120
0.0063
GLU 121
0.0161
LYS 122
0.0108
ALA 123
0.0029
ASP 124
0.0045
ASP 125
0.0153
LEU 126
0.0113
GLY 127
0.0120
LYS 128
0.0220
GLY 129
0.0389
GLY 130
0.0392
ASN 131
0.0447
GLU 132
0.0168
GLU 133
0.0091
SER 134
0.0124
THR 135
0.0168
LYS 136
0.0149
THR 137
0.0127
GLY 138
0.0117
ASN 139
0.0102
ALA 140
0.0060
GLY 141
0.0109
SER 142
0.0111
ARG 143
0.0093
LEU 144
0.0146
ALA 145
0.0075
CYS 146
0.0059
GLY 147
0.0092
VAL 148
0.0089
ILE 149
0.0108
GLY 150
0.0113
ILE 151
0.0106
ALA 152
0.0021
GLN 153
0.0262
ALA 1
0.0337
THR 2
0.0139
LYS 3
0.0132
ALA 4
0.0081
VAL 5
0.0032
CYS 6
0.0086
VAL 7
0.0147
LEU 8
0.0141
LYS 9
0.0117
GLY 10
0.0057
ASP 11
0.0034
GLY 12
0.0027
PRO 13
0.0127
VAL 14
0.0092
GLN 15
0.0156
GLY 16
0.0437
ILE 17
0.0312
ILE 18
0.0193
ASN 19
0.0071
PHE 20
0.0131
GLU 21
0.0151
GLN 22
0.0106
LYS 23
0.0145
GLU 24
0.0057
SER 25
0.0461
ASN 26
0.0178
GLY 27
0.0098
PRO 28
0.0108
VAL 29
0.0152
LYS 30
0.0155
LYS 30
0.0155
VAL 31
0.0110
TRP 32
0.0045
TRP 32
0.0044
GLY 33
0.0441
SER 34
0.0428
ILE 35
0.0245
LYS 36
0.0099
GLY 37
0.0160
LEU 38
0.0191
THR 39
0.0192
GLU 40
0.0104
GLY 41
0.0198
LEU 42
0.0131
HIS 43
0.0088
GLY 44
0.0100
PHE 45
0.0049
HIS 46
0.0065
VAL 47
0.0058
HIS 48
0.0071
GLU 49
0.0149
PHE 50
0.0156
GLY 51
0.0179
ASP 52
0.0155
ASN 53
0.0147
THR 54
0.0153
ALA 55
0.0290
GLY 56
0.0300
CYS 57
0.0180
THR 58
0.0367
SER 59
0.0209
ALA 60
0.0227
GLY 61
0.0219
PRO 62
0.0170
HIS 63
0.0101
PHE 64
0.0120
ASN 65
0.0235
PRO 66
0.0199
LEU 67
0.0151
SER 68
0.0256
ARG 69
0.0093
LYS 70
0.0209
HIS 71
0.0029
GLY 72
0.0052
GLY 73
0.0105
PRO 74
0.0176
LYS 75
0.0139
ASP 76
0.0301
GLU 77
0.0286
GLU 78
0.0177
ARG 79
0.0129
HIS 80
0.0153
VAL 81
0.0214
GLY 82
0.0201
ASP 83
0.0102
LEU 84
0.0104
GLY 85
0.0096
ASN 86
0.0127
VAL 87
0.0123
THR 88
0.0083
ALA 89
0.0118
ASP 90
0.0148
LYS 91
0.0160
ASP 92
0.0189
GLY 93
0.0197
VAL 94
0.0088
ALA 95
0.0125
ASP 96
0.0271
ASP 96
0.0273
VAL 97
0.0282
SER 98
0.0209
SER 98
0.0210
ILE 99
0.0038
GLU 100
0.0096
ASP 101
0.0147
SER 102
0.0196
SER 102
0.0196
VAL 103
0.0301
ILE 104
0.0293
SER 105
0.0199
LEU 106
0.0087
SER 107
0.0221
GLY 108
0.0371
ASP 109
0.0329
HIS 110
0.0326
CYS 111
0.0136
CYS 111
0.0135
ILE 112
0.0177
ILE 113
0.0150
GLY 114
0.0159
ARG 115
0.0125
THR 116
0.0118
LEU 117
0.0095
VAL 118
0.0095
VAL 119
0.0100
HIS 120
0.0105
GLU 121
0.0222
LYS 122
0.0194
ALA 123
0.0103
ASP 124
0.0109
ASP 125
0.0137
LEU 126
0.0093
GLY 127
0.0266
LYS 128
0.0361
GLY 129
0.0484
GLY 130
0.0485
ASN 131
0.0571
GLU 132
0.0186
GLU 133
0.0282
SER 134
0.0087
THR 135
0.0178
LYS 136
0.0272
THR 137
0.0184
GLY 138
0.0125
ASN 139
0.0135
ALA 140
0.0155
GLY 141
0.0176
SER 142
0.0182
ARG 143
0.0146
LEU 144
0.0123
ALA 145
0.0067
CYS 146
0.0060
GLY 147
0.0074
VAL 148
0.0103
ILE 149
0.0110
GLY 150
0.0110
ILE 151
0.0097
ALA 152
0.0079
GLN 153
0.0209
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.