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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 = 0.0667
ALA 1
0.0482
THR 2
0.0364
LYS 3
0.0272
ALA 4
0.0180
VAL 5
0.0125
CYS 6
0.0067
VAL 7
0.0063
LEU 8
0.0065
LYS 9
0.0186
GLY 10
0.0209
ASP 11
0.0602
GLY 12
0.0517
PRO 13
0.0371
VAL 14
0.0217
GLN 15
0.0212
GLY 16
0.0139
ILE 17
0.0079
ILE 18
0.0089
ASN 19
0.0177
PHE 20
0.0162
GLU 21
0.0260
GLN 22
0.0163
LYS 23
0.0338
GLU 24
0.0146
SER 25
0.0197
ASN 26
0.0428
GLY 27
0.0295
PRO 28
0.0283
VAL 29
0.0115
LYS 30
0.0226
VAL 31
0.0182
TRP 32
0.0219
TRP 32
0.0219
GLY 33
0.0125
SER 34
0.0083
ILE 35
0.0106
LYS 36
0.0169
GLY 37
0.0225
LEU 38
0.0146
THR 39
0.0229
GLU 40
0.0197
GLY 41
0.0214
LEU 42
0.0177
HIS 43
0.0118
GLY 44
0.0118
PHE 45
0.0060
HIS 46
0.0068
VAL 47
0.0076
HIS 48
0.0083
GLU 49
0.0117
PHE 50
0.0114
GLY 51
0.0078
ASP 52
0.0097
ASN 53
0.0082
THR 54
0.0092
ALA 55
0.0198
GLY 56
0.0174
CYS 57
0.0143
THR 58
0.0187
SER 59
0.0164
ALA 60
0.0126
GLY 61
0.0157
PRO 62
0.0143
HIS 63
0.0090
PHE 64
0.0095
ASN 65
0.0090
PRO 66
0.0085
LEU 67
0.0123
SER 68
0.0163
ARG 69
0.0122
LYS 70
0.0121
HIS 71
0.0074
GLY 72
0.0093
GLY 73
0.0120
PRO 74
0.0119
LYS 75
0.0268
ASP 76
0.0235
GLU 77
0.0242
GLU 78
0.0192
ARG 79
0.0089
HIS 80
0.0054
VAL 81
0.0105
GLY 82
0.0088
ASP 83
0.0079
LEU 84
0.0101
GLY 85
0.0115
ASN 86
0.0121
VAL 87
0.0087
THR 88
0.0111
ALA 89
0.0097
ASP 90
0.0121
ASP 90
0.0119
LYS 91
0.0121
ASP 92
0.0141
ASP 92
0.0141
GLY 93
0.0093
VAL 94
0.0108
ALA 95
0.0076
ASP 96
0.0069
ASP 96
0.0069
VAL 97
0.0126
SER 98
0.0238
SER 98
0.0238
ILE 99
0.0208
GLU 100
0.0216
ASP 101
0.0179
SER 102
0.0226
SER 102
0.0226
VAL 103
0.0182
ILE 104
0.0124
SER 105
0.0128
LEU 106
0.0134
SER 107
0.0272
GLY 108
0.0365
ASP 109
0.0296
ASP 109
0.0296
HIS 110
0.0218
CYS 111
0.0163
CYS 111
0.0163
ILE 112
0.0093
ILE 113
0.0082
GLY 114
0.0066
ARG 115
0.0071
THR 116
0.0054
LEU 117
0.0039
VAL 118
0.0051
VAL 119
0.0047
HIS 120
0.0065
GLU 121
0.0100
LYS 122
0.0157
ALA 123
0.0165
ASP 124
0.0135
ASP 125
0.0169
LEU 126
0.0110
GLY 127
0.0139
LYS 128
0.0209
GLY 129
0.0364
GLY 130
0.0637
ASN 131
0.0481
GLU 132
0.0436
GLU 133
0.0293
SER 134
0.0213
THR 135
0.0143
LYS 136
0.0122
THR 137
0.0142
GLY 138
0.0154
ASN 139
0.0180
ALA 140
0.0190
GLY 141
0.0141
SER 142
0.0066
ARG 143
0.0126
LEU 144
0.0126
ALA 145
0.0116
CYS 146
0.0078
GLY 147
0.0028
VAL 148
0.0018
ILE 149
0.0058
GLY 150
0.0103
ILE 151
0.0139
ALA 152
0.0170
GLN 153
0.0236
ALA 1
0.0369
THR 2
0.0274
LYS 3
0.0189
ALA 4
0.0122
VAL 5
0.0098
CYS 6
0.0049
VAL 7
0.0035
LEU 8
0.0042
LYS 9
0.0133
GLY 10
0.0143
ASP 11
0.0491
GLY 12
0.0362
PRO 13
0.0238
VAL 14
0.0136
GLN 15
0.0134
GLY 16
0.0089
ILE 17
0.0065
ILE 18
0.0079
ASN 19
0.0148
PHE 20
0.0131
GLU 21
0.0191
GLN 22
0.0124
LYS 23
0.0272
GLU 24
0.0095
SER 25
0.0195
ASN 26
0.0286
GLY 27
0.0158
PRO 28
0.0177
VAL 29
0.0096
LYS 30
0.0200
LYS 30
0.0199
VAL 31
0.0169
TRP 32
0.0212
TRP 32
0.0213
GLY 33
0.0131
SER 34
0.0088
ILE 35
0.0087
LYS 36
0.0128
GLY 37
0.0166
LEU 38
0.0108
THR 39
0.0148
GLU 40
0.0109
GLY 41
0.0153
LEU 42
0.0180
HIS 43
0.0135
GLY 44
0.0146
PHE 45
0.0075
HIS 46
0.0080
VAL 47
0.0101
HIS 48
0.0086
GLU 49
0.0121
PHE 50
0.0114
GLY 51
0.0099
ASP 52
0.0089
ASN 53
0.0050
THR 54
0.0065
ALA 55
0.0067
GLY 56
0.0081
CYS 57
0.0082
THR 58
0.0101
SER 59
0.0090
ALA 60
0.0096
GLY 61
0.0105
PRO 62
0.0111
HIS 63
0.0093
PHE 64
0.0103
ASN 65
0.0095
PRO 66
0.0115
LEU 67
0.0211
SER 68
0.0278
ARG 69
0.0191
LYS 70
0.0140
HIS 71
0.0114
GLY 72
0.0134
GLY 73
0.0202
PRO 74
0.0211
LYS 75
0.0430
ASP 76
0.0381
GLU 77
0.0312
GLU 78
0.0269
ARG 79
0.0119
HIS 80
0.0069
VAL 81
0.0114
GLY 82
0.0119
ASP 83
0.0119
LEU 84
0.0159
GLY 85
0.0175
ASN 86
0.0157
VAL 87
0.0102
THR 88
0.0095
ALA 89
0.0093
ASP 90
0.0123
LYS 91
0.0221
ASP 92
0.0276
GLY 93
0.0124
VAL 94
0.0124
ALA 95
0.0104
ASP 96
0.0086
ASP 96
0.0086
VAL 97
0.0129
SER 98
0.0240
SER 98
0.0240
ILE 99
0.0209
GLU 100
0.0196
ASP 101
0.0178
SER 102
0.0207
SER 102
0.0207
VAL 103
0.0180
ILE 104
0.0149
SER 105
0.0126
LEU 106
0.0084
SER 107
0.0163
GLY 108
0.0235
ASP 109
0.0202
HIS 110
0.0177
CYS 111
0.0129
CYS 111
0.0129
ILE 112
0.0092
ILE 113
0.0041
GLY 114
0.0048
ARG 115
0.0090
THR 116
0.0084
LEU 117
0.0055
VAL 118
0.0049
VAL 119
0.0055
HIS 120
0.0083
GLU 121
0.0131
LYS 122
0.0214
ALA 123
0.0229
ASP 124
0.0192
ASP 125
0.0181
LEU 126
0.0157
GLY 127
0.0153
LYS 128
0.0157
GLY 129
0.0176
GLY 130
0.0181
ASN 131
0.0388
GLU 132
0.0667
GLU 133
0.0410
SER 134
0.0223
THR 135
0.0204
LYS 136
0.0287
THR 137
0.0223
GLY 138
0.0193
ASN 139
0.0255
ALA 140
0.0238
GLY 141
0.0227
SER 142
0.0128
ARG 143
0.0087
LEU 144
0.0094
ALA 145
0.0074
CYS 146
0.0056
GLY 147
0.0040
VAL 148
0.0036
ILE 149
0.0025
GLY 150
0.0037
ILE 151
0.0098
ALA 152
0.0129
GLN 153
0.0183
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.