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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 = 0.0596
SER 7
0.0152
LEU 8
0.0135
TYR 9
0.0100
LYS 10
0.0097
TYR 11
0.0139
LEU 12
0.0126
LEU 13
0.0097
LEU 14
0.0120
ARG 15
0.0149
SER 16
0.0139
THR 17
0.0140
GLY 18
0.0156
ASP 19
0.0172
MET 20
0.0174
HIS 21
0.0257
LYS 22
0.0390
ALA 23
0.0296
LYS 24
0.0252
SER 25
0.0210
PRO 26
0.0173
THR 27
0.0171
ILE 28
0.0171
MET 29
0.0083
THR 30
0.0076
ARG 31
0.0079
VAL 32
0.0117
THR 33
0.0241
ASN 34
0.0285
ASN 35
0.0189
VAL 36
0.0125
TYR 37
0.0020
LEU 38
0.0040
GLY 39
0.0094
ASN 40
0.0067
TYR 41
0.0087
TYR 41
0.0086
LYS 42
0.0126
ASN 43
0.0098
ALA 44
0.0136
MET 45
0.0179
ASP 46
0.0192
ALA 47
0.0146
PRO 48
0.0215
SER 49
0.0227
SER 49
0.0227
SER 50
0.0121
GLU 51
0.0319
VAL 52
0.0078
LYS 53
0.0135
PHE 54
0.0108
LYS 55
0.0168
TYR 56
0.0126
VAL 57
0.0104
LEU 58
0.0085
ASN 59
0.0102
LEU 60
0.0080
THR 61
0.0059
MET 62
0.0056
ASP 63
0.0126
ASP 63
0.0126
LYS 64
0.0168
TYR 65
0.0194
THR 66
0.0231
LEU 67
0.0207
PRO 68
0.0366
ASN 69
0.0485
SER 70
0.0366
ASN 71
0.0417
ILE 72
0.0276
ASN 73
0.0246
ILE 74
0.0154
ILE 75
0.0151
HIS 76
0.0132
ILE 77
0.0103
PRO 78
0.0100
LEU 79
0.0078
VAL 80
0.0081
ASP 81
0.0094
ASP 82
0.0104
THR 83
0.0113
THR 84
0.0132
THR 85
0.0105
ASP 86
0.0111
ASP 86
0.0112
ILE 87
0.0076
SER 88
0.0105
LYS 89
0.0146
TYR 90
0.0098
PHE 91
0.0107
ASP 92
0.0152
ASP 93
0.0093
VAL 94
0.0073
THR 95
0.0146
ALA 96
0.0121
PHE 97
0.0079
LEU 98
0.0126
SER 99
0.0208
SER 99
0.0208
LYS 100
0.0165
CYS 101
0.0179
ASP 102
0.0250
GLN 103
0.0293
ARG 104
0.0294
ASN 105
0.0303
GLU 106
0.0232
PRO 107
0.0144
VAL 108
0.0077
LEU 109
0.0047
VAL 110
0.0047
HIS 111
0.0084
CYS 112
0.0059
ALA 113
0.0039
ALA 114
0.0044
GLY 115
0.0103
VAL 116
0.0112
ASN 117
0.0101
ARG 118
0.0092
SER 119
0.0088
GLY 120
0.0104
ALA 121
0.0068
MET 122
0.0083
ILE 123
0.0100
LEU 124
0.0084
ALA 125
0.0156
TYR 126
0.0175
LEU 127
0.0177
MET 128
0.0170
SER 129
0.0275
LYS 130
0.0327
ASN 131
0.0316
LYS 132
0.0596
GLU 133
0.0532
SER 134
0.0443
LEU 135
0.0302
PRO 136
0.0188
MET 137
0.0128
LEU 138
0.0151
TYR 139
0.0085
PHE 140
0.0032
LEU 141
0.0095
TYR 142
0.0093
VAL 143
0.0097
TYR 144
0.0112
HIS 145
0.0140
SER 146
0.0143
MET 147
0.0138
ARG 148
0.0154
ASP 149
0.0151
LEU 150
0.0149
ARG 151
0.0148
GLY 152
0.0155
ALA 153
0.0187
PHE 154
0.0152
VAL 155
0.0138
GLU 156
0.0144
ASN 157
0.0118
PRO 158
0.0108
SER 159
0.0067
SER 159
0.0067
PHE 160
0.0078
LYS 161
0.0088
ARG 162
0.0042
GLN 163
0.0061
ILE 164
0.0078
ILE 165
0.0045
GLU 166
0.0060
LYS 167
0.0105
TYR 168
0.0098
VAL 169
0.0056
ILE 170
0.0084
ILE 170
0.0084
SER 7
0.0148
LEU 8
0.0132
TYR 9
0.0098
LYS 10
0.0096
TYR 11
0.0139
LEU 12
0.0126
LEU 13
0.0097
LEU 14
0.0121
ARG 15
0.0149
SER 16
0.0139
THR 17
0.0141
GLY 18
0.0156
ASP 19
0.0173
MET 20
0.0174
HIS 21
0.0258
LYS 22
0.0390
ALA 23
0.0296
LYS 24
0.0252
SER 25
0.0211
PRO 26
0.0174
THR 27
0.0172
ILE 28
0.0172
MET 29
0.0083
THR 30
0.0075
ARG 31
0.0079
VAL 32
0.0118
THR 33
0.0241
ASN 34
0.0286
ASN 35
0.0189
VAL 36
0.0125
TYR 37
0.0021
LEU 38
0.0040
GLY 39
0.0093
ASN 40
0.0066
TYR 41
0.0084
TYR 41
0.0084
LYS 42
0.0121
ASN 43
0.0095
ALA 44
0.0133
MET 45
0.0175
ASP 46
0.0187
ALA 47
0.0143
PRO 48
0.0211
SER 49
0.0221
SER 49
0.0221
SER 50
0.0117
GLU 51
0.0314
VAL 52
0.0074
LYS 53
0.0135
PHE 54
0.0107
LYS 55
0.0168
TYR 56
0.0126
VAL 57
0.0103
LEU 58
0.0084
ASN 59
0.0101
LEU 60
0.0079
THR 61
0.0057
MET 62
0.0055
ASP 63
0.0128
ASP 63
0.0127
LYS 64
0.0170
TYR 65
0.0196
THR 66
0.0232
LEU 67
0.0209
PRO 68
0.0372
ASN 69
0.0492
SER 70
0.0369
ASN 71
0.0416
ILE 72
0.0275
ASN 73
0.0246
ILE 74
0.0153
ILE 75
0.0151
HIS 76
0.0131
ILE 77
0.0101
PRO 78
0.0098
LEU 79
0.0076
VAL 80
0.0078
ASP 81
0.0091
ASP 82
0.0101
THR 83
0.0109
THR 84
0.0128
THR 85
0.0103
ASP 86
0.0109
ASP 86
0.0110
ILE 87
0.0076
SER 88
0.0104
LYS 89
0.0145
TYR 90
0.0097
PHE 91
0.0106
ASP 92
0.0150
ASP 93
0.0093
VAL 94
0.0072
THR 95
0.0144
ALA 96
0.0120
PHE 97
0.0077
LEU 98
0.0124
SER 99
0.0205
SER 99
0.0205
LYS 100
0.0163
CYS 101
0.0177
ASP 102
0.0248
GLN 103
0.0292
ARG 104
0.0294
ASN 105
0.0302
GLU 106
0.0232
PRO 107
0.0144
VAL 108
0.0076
LEU 109
0.0046
VAL 110
0.0047
HIS 111
0.0084
CYS 112
0.0059
ALA 113
0.0038
ALA 114
0.0044
GLY 115
0.0101
VAL 116
0.0110
ASN 117
0.0099
ARG 118
0.0091
SER 119
0.0088
GLY 120
0.0103
ALA 121
0.0067
MET 122
0.0082
ILE 123
0.0099
LEU 124
0.0083
ALA 125
0.0155
TYR 126
0.0173
LEU 127
0.0174
MET 128
0.0168
SER 129
0.0271
LYS 130
0.0322
ASN 131
0.0310
LYS 132
0.0585
GLU 133
0.0527
SER 134
0.0436
LEU 135
0.0299
PRO 136
0.0186
MET 137
0.0128
LEU 138
0.0149
TYR 139
0.0084
PHE 140
0.0031
LEU 141
0.0095
TYR 142
0.0093
VAL 143
0.0096
TYR 144
0.0112
HIS 145
0.0139
SER 146
0.0142
MET 147
0.0137
ARG 148
0.0154
ASP 149
0.0150
LEU 150
0.0148
ARG 151
0.0147
GLY 152
0.0154
ALA 153
0.0186
PHE 154
0.0151
VAL 155
0.0137
GLU 156
0.0142
ASN 157
0.0116
PRO 158
0.0106
SER 159
0.0066
SER 159
0.0066
PHE 160
0.0077
LYS 161
0.0087
ARG 162
0.0041
GLN 163
0.0061
ILE 164
0.0077
ILE 165
0.0044
GLU 166
0.0060
LYS 167
0.0104
TYR 168
0.0097
VAL 169
0.0056
ILE 170
0.0084
ILE 170
0.0084
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.