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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 = 0.0586
SER 7
0.0350
LEU 8
0.0150
TYR 9
0.0117
LYS 10
0.0083
TYR 11
0.0139
LEU 12
0.0106
LEU 13
0.0094
LEU 14
0.0084
ARG 15
0.0123
SER 16
0.0127
THR 17
0.0080
GLY 18
0.0114
ASP 19
0.0106
MET 20
0.0128
HIS 21
0.0158
LYS 22
0.0093
ALA 23
0.0152
LYS 24
0.0141
SER 25
0.0254
PRO 26
0.0120
THR 27
0.0165
ILE 28
0.0259
MET 29
0.0123
THR 30
0.0075
ARG 31
0.0095
VAL 32
0.0030
THR 33
0.0050
ASN 34
0.0126
ASN 35
0.0062
VAL 36
0.0027
TYR 37
0.0062
LEU 38
0.0063
GLY 39
0.0064
ASN 40
0.0061
TYR 41
0.0115
TYR 41
0.0115
LYS 42
0.0134
ASN 43
0.0155
ALA 44
0.0171
MET 45
0.0225
ASP 46
0.0252
ALA 47
0.0173
PRO 48
0.0074
SER 49
0.0133
SER 49
0.0133
SER 50
0.0168
GLU 51
0.0193
VAL 52
0.0187
LYS 53
0.0115
PHE 54
0.0135
LYS 55
0.0136
TYR 56
0.0169
VAL 57
0.0129
LEU 58
0.0096
ASN 59
0.0096
LEU 60
0.0171
THR 61
0.0233
MET 62
0.0304
ASP 63
0.0369
ASP 63
0.0370
LYS 64
0.0251
TYR 65
0.0132
THR 66
0.0179
LEU 67
0.0201
PRO 68
0.0298
ASN 69
0.0390
SER 70
0.0258
ASN 71
0.0407
ILE 72
0.0277
ASN 73
0.0239
ILE 74
0.0185
ILE 75
0.0150
HIS 76
0.0084
ILE 77
0.0200
PRO 78
0.0218
LEU 79
0.0249
VAL 80
0.0198
ASP 81
0.0124
ASP 82
0.0127
THR 83
0.0390
THR 84
0.0562
THR 85
0.0215
ASP 86
0.0149
ASP 86
0.0148
ILE 87
0.0077
SER 88
0.0053
LYS 89
0.0130
TYR 90
0.0186
PHE 91
0.0166
ASP 92
0.0235
ASP 93
0.0356
VAL 94
0.0276
THR 95
0.0148
ALA 96
0.0202
PHE 97
0.0139
LEU 98
0.0114
SER 99
0.0100
SER 99
0.0100
LYS 100
0.0112
CYS 101
0.0075
ASP 102
0.0064
GLN 103
0.0080
ARG 104
0.0052
ASN 105
0.0065
GLU 106
0.0068
PRO 107
0.0087
VAL 108
0.0080
LEU 109
0.0065
VAL 110
0.0049
HIS 111
0.0093
CYS 112
0.0144
ALA 113
0.0155
ALA 114
0.0118
GLY 115
0.0134
VAL 116
0.0159
ASN 117
0.0219
ARG 118
0.0213
SER 119
0.0173
GLY 120
0.0188
ALA 121
0.0205
MET 122
0.0205
ILE 123
0.0139
LEU 124
0.0132
ALA 125
0.0098
TYR 126
0.0090
LEU 127
0.0159
MET 128
0.0161
SER 129
0.0213
LYS 130
0.0289
ASN 131
0.0332
LYS 132
0.0290
GLU 133
0.0224
SER 134
0.0116
LEU 135
0.0131
PRO 136
0.0134
MET 137
0.0122
LEU 138
0.0118
TYR 139
0.0099
PHE 140
0.0078
LEU 141
0.0062
TYR 142
0.0095
VAL 143
0.0035
TYR 144
0.0027
HIS 145
0.0060
SER 146
0.0072
MET 147
0.0089
ARG 148
0.0091
ASP 149
0.0095
LEU 150
0.0130
ARG 151
0.0083
GLY 152
0.0110
ALA 153
0.0129
PHE 154
0.0156
VAL 155
0.0231
GLU 156
0.0225
ASN 157
0.0297
PRO 158
0.0318
SER 159
0.0292
SER 159
0.0294
PHE 160
0.0226
LYS 161
0.0170
ARG 162
0.0179
GLN 163
0.0151
ILE 164
0.0163
ILE 165
0.0091
GLU 166
0.0129
LYS 167
0.0124
TYR 168
0.0135
VAL 169
0.0067
ILE 170
0.0057
ILE 170
0.0057
SER 7
0.0418
LEU 8
0.0178
TYR 9
0.0130
LYS 10
0.0097
TYR 11
0.0147
LEU 12
0.0111
LEU 13
0.0107
LEU 14
0.0100
ARG 15
0.0133
SER 16
0.0135
THR 17
0.0087
GLY 18
0.0118
ASP 19
0.0115
MET 20
0.0129
HIS 21
0.0187
LYS 22
0.0125
ALA 23
0.0140
LYS 24
0.0126
SER 25
0.0226
PRO 26
0.0106
THR 27
0.0139
ILE 28
0.0238
MET 29
0.0126
THR 30
0.0088
ARG 31
0.0119
VAL 32
0.0039
THR 33
0.0069
ASN 34
0.0141
ASN 35
0.0076
VAL 36
0.0048
TYR 37
0.0072
LEU 38
0.0062
GLY 39
0.0055
ASN 40
0.0063
TYR 41
0.0115
TYR 41
0.0115
LYS 42
0.0118
ASN 43
0.0140
ALA 44
0.0163
MET 45
0.0216
ASP 46
0.0249
ALA 47
0.0175
PRO 48
0.0091
SER 49
0.0169
SER 49
0.0169
SER 50
0.0190
GLU 51
0.0226
VAL 52
0.0216
LYS 53
0.0140
PHE 54
0.0160
LYS 55
0.0156
TYR 56
0.0191
VAL 57
0.0139
LEU 58
0.0106
ASN 59
0.0102
LEU 60
0.0178
THR 61
0.0231
MET 62
0.0314
ASP 63
0.0364
ASP 63
0.0364
LYS 64
0.0231
TYR 65
0.0143
THR 66
0.0194
LEU 67
0.0205
PRO 68
0.0309
ASN 69
0.0373
SER 70
0.0269
ASN 71
0.0403
ILE 72
0.0294
ASN 73
0.0246
ILE 74
0.0187
ILE 75
0.0161
HIS 76
0.0102
ILE 77
0.0224
PRO 78
0.0234
LEU 79
0.0267
VAL 80
0.0216
ASP 81
0.0141
ASP 82
0.0128
THR 83
0.0394
THR 84
0.0586
THR 85
0.0226
ASP 86
0.0148
ASP 86
0.0148
ILE 87
0.0089
SER 88
0.0054
LYS 89
0.0139
TYR 90
0.0205
PHE 91
0.0174
ASP 92
0.0245
ASP 93
0.0380
VAL 94
0.0293
THR 95
0.0160
ALA 96
0.0232
PHE 97
0.0153
LEU 98
0.0120
SER 99
0.0113
SER 99
0.0113
LYS 100
0.0126
CYS 101
0.0080
ASP 102
0.0070
GLN 103
0.0084
ARG 104
0.0054
ASN 105
0.0052
GLU 106
0.0069
PRO 107
0.0101
VAL 108
0.0098
LEU 109
0.0063
VAL 110
0.0037
HIS 111
0.0091
CYS 112
0.0147
ALA 113
0.0168
ALA 114
0.0133
GLY 115
0.0143
VAL 116
0.0163
ASN 117
0.0226
ARG 118
0.0220
SER 119
0.0179
GLY 120
0.0192
ALA 121
0.0215
MET 122
0.0213
ILE 123
0.0144
LEU 124
0.0137
ALA 125
0.0106
TYR 126
0.0089
LEU 127
0.0157
MET 128
0.0158
SER 129
0.0205
LYS 130
0.0278
ASN 131
0.0317
LYS 132
0.0278
GLU 133
0.0220
SER 134
0.0118
LEU 135
0.0141
PRO 136
0.0146
MET 137
0.0118
LEU 138
0.0103
TYR 139
0.0093
PHE 140
0.0077
LEU 141
0.0052
TYR 142
0.0083
VAL 143
0.0034
TYR 144
0.0039
HIS 145
0.0056
SER 146
0.0060
MET 147
0.0076
ARG 148
0.0079
ASP 149
0.0080
LEU 150
0.0106
ARG 151
0.0065
GLY 152
0.0087
ALA 153
0.0120
PHE 154
0.0151
VAL 155
0.0238
GLU 156
0.0230
ASN 157
0.0305
PRO 158
0.0333
SER 159
0.0300
SER 159
0.0302
PHE 160
0.0233
LYS 161
0.0178
ARG 162
0.0187
GLN 163
0.0150
ILE 164
0.0165
ILE 165
0.0094
GLU 166
0.0127
LYS 167
0.0113
TYR 168
0.0125
VAL 169
0.0066
ILE 170
0.0064
ILE 170
0.0064
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.