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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 = 0.0597
SER 7
0.0192
LEU 8
0.0113
TYR 9
0.0107
LYS 10
0.0149
TYR 11
0.0146
LEU 12
0.0114
LEU 13
0.0120
LEU 14
0.0123
ARG 15
0.0064
SER 16
0.0033
THR 17
0.0038
GLY 18
0.0145
ASP 19
0.0198
MET 20
0.0219
HIS 21
0.0382
LYS 22
0.0169
ALA 23
0.0109
LYS 24
0.0108
SER 25
0.0081
PRO 26
0.0053
THR 27
0.0139
ILE 28
0.0132
MET 29
0.0062
THR 30
0.0055
ARG 31
0.0149
VAL 32
0.0117
THR 33
0.0233
ASN 34
0.0249
ASN 35
0.0100
VAL 36
0.0093
TYR 37
0.0086
LEU 38
0.0062
GLY 39
0.0024
ASN 40
0.0020
TYR 41
0.0081
TYR 41
0.0081
LYS 42
0.0129
ASN 43
0.0125
ALA 44
0.0152
MET 45
0.0206
ASP 46
0.0292
ALA 47
0.0347
PRO 48
0.0248
SER 49
0.0467
SER 49
0.0468
SER 50
0.0495
GLU 51
0.0082
VAL 52
0.0089
LYS 53
0.0054
PHE 54
0.0057
LYS 55
0.0047
TYR 56
0.0048
VAL 57
0.0060
LEU 58
0.0064
ASN 59
0.0131
LEU 60
0.0146
THR 61
0.0173
MET 62
0.0159
ASP 63
0.0081
ASP 63
0.0084
LYS 64
0.0202
TYR 65
0.0107
THR 66
0.0146
LEU 67
0.0073
PRO 68
0.0144
ASN 69
0.0082
SER 70
0.0145
ASN 71
0.0204
ILE 72
0.0181
ASN 73
0.0094
ILE 74
0.0073
ILE 75
0.0098
HIS 76
0.0178
ILE 77
0.0189
PRO 78
0.0223
LEU 79
0.0141
VAL 80
0.0079
ASP 81
0.0046
ASP 82
0.0119
THR 83
0.0173
THR 84
0.0331
THR 85
0.0156
ASP 86
0.0169
ASP 86
0.0170
ILE 87
0.0097
SER 88
0.0081
LYS 89
0.0097
TYR 90
0.0126
PHE 91
0.0123
ASP 92
0.0268
ASP 93
0.0232
VAL 94
0.0225
THR 95
0.0168
ALA 96
0.0130
PHE 97
0.0115
LEU 98
0.0137
SER 99
0.0187
SER 99
0.0187
LYS 100
0.0157
CYS 101
0.0136
ASP 102
0.0145
GLN 103
0.0241
ARG 104
0.0151
ASN 105
0.0122
GLU 106
0.0085
PRO 107
0.0020
VAL 108
0.0025
LEU 109
0.0073
VAL 110
0.0062
HIS 111
0.0061
CYS 112
0.0088
ALA 113
0.0128
ALA 114
0.0088
GLY 115
0.0053
VAL 116
0.0050
ASN 117
0.0101
ARG 118
0.0114
SER 119
0.0045
GLY 120
0.0027
ALA 121
0.0078
MET 122
0.0059
ILE 123
0.0051
LEU 124
0.0045
ALA 125
0.0103
TYR 126
0.0096
LEU 127
0.0066
MET 128
0.0047
SER 129
0.0072
LYS 130
0.0131
ASN 131
0.0197
LYS 132
0.0175
GLU 133
0.0095
SER 134
0.0124
LEU 135
0.0083
PRO 136
0.0057
MET 137
0.0076
LEU 138
0.0060
TYR 139
0.0060
PHE 140
0.0060
LEU 141
0.0064
TYR 142
0.0018
VAL 143
0.0075
TYR 144
0.0076
HIS 145
0.0097
SER 146
0.0129
MET 147
0.0163
ARG 148
0.0170
ASP 149
0.0206
LEU 150
0.0222
ARG 151
0.0103
GLY 152
0.0106
ALA 153
0.0099
PHE 154
0.0092
VAL 155
0.0079
GLU 156
0.0082
ASN 157
0.0143
PRO 158
0.0139
SER 159
0.0160
SER 159
0.0161
PHE 160
0.0165
LYS 161
0.0163
ARG 162
0.0168
GLN 163
0.0171
ILE 164
0.0138
ILE 165
0.0123
GLU 166
0.0209
LYS 167
0.0144
TYR 168
0.0073
VAL 169
0.0114
ILE 170
0.0232
ILE 170
0.0233
SER 7
0.0127
LEU 8
0.0134
TYR 9
0.0192
LYS 10
0.0215
TYR 11
0.0231
LEU 12
0.0179
LEU 13
0.0166
LEU 14
0.0179
ARG 15
0.0097
SER 16
0.0027
THR 17
0.0021
GLY 18
0.0140
ASP 19
0.0249
MET 20
0.0309
HIS 21
0.0574
LYS 22
0.0248
ALA 23
0.0069
LYS 24
0.0059
SER 25
0.0076
PRO 26
0.0083
THR 27
0.0225
ILE 28
0.0277
MET 29
0.0084
THR 30
0.0080
ARG 31
0.0247
VAL 32
0.0219
THR 33
0.0416
ASN 34
0.0386
ASN 35
0.0160
VAL 36
0.0169
TYR 37
0.0161
LEU 38
0.0107
GLY 39
0.0009
ASN 40
0.0029
TYR 41
0.0080
TYR 41
0.0080
LYS 42
0.0092
ASN 43
0.0145
ALA 44
0.0177
MET 45
0.0204
ASP 46
0.0362
ALA 47
0.0433
PRO 48
0.0361
SER 49
0.0595
SER 49
0.0597
SER 50
0.0571
GLU 51
0.0080
VAL 52
0.0144
LYS 53
0.0050
PHE 54
0.0072
LYS 55
0.0052
TYR 56
0.0030
VAL 57
0.0082
LEU 58
0.0091
ASN 59
0.0159
LEU 60
0.0182
THR 61
0.0203
MET 62
0.0188
ASP 63
0.0091
ASP 63
0.0094
LYS 64
0.0166
TYR 65
0.0103
THR 66
0.0188
LEU 67
0.0096
PRO 68
0.0162
ASN 69
0.0079
SER 70
0.0144
ASN 71
0.0185
ILE 72
0.0149
ASN 73
0.0095
ILE 74
0.0069
ILE 75
0.0100
HIS 76
0.0174
ILE 77
0.0210
PRO 78
0.0274
LEU 79
0.0230
VAL 80
0.0151
ASP 81
0.0034
ASP 82
0.0143
THR 83
0.0233
THR 84
0.0470
THR 85
0.0247
ASP 86
0.0257
ASP 86
0.0257
ILE 87
0.0169
SER 88
0.0122
LYS 89
0.0142
TYR 90
0.0154
PHE 91
0.0195
ASP 92
0.0440
ASP 93
0.0362
VAL 94
0.0339
THR 95
0.0270
ALA 96
0.0221
PHE 97
0.0181
LEU 98
0.0198
SER 99
0.0271
SER 99
0.0271
LYS 100
0.0214
CYS 101
0.0191
ASP 102
0.0196
GLN 103
0.0382
ARG 104
0.0219
ASN 105
0.0210
GLU 106
0.0134
PRO 107
0.0048
VAL 108
0.0067
LEU 109
0.0126
VAL 110
0.0103
HIS 111
0.0085
CYS 112
0.0098
ALA 113
0.0130
ALA 114
0.0130
GLY 115
0.0090
VAL 116
0.0107
ASN 117
0.0143
ARG 118
0.0153
SER 119
0.0073
GLY 120
0.0023
ALA 121
0.0097
MET 122
0.0067
ILE 123
0.0055
LEU 124
0.0062
ALA 125
0.0158
TYR 126
0.0143
LEU 127
0.0108
MET 128
0.0075
SER 129
0.0135
LYS 130
0.0177
ASN 131
0.0242
LYS 132
0.0237
GLU 133
0.0109
SER 134
0.0118
LEU 135
0.0040
PRO 136
0.0030
MET 137
0.0086
LEU 138
0.0079
TYR 139
0.0056
PHE 140
0.0073
LEU 141
0.0099
TYR 142
0.0076
VAL 143
0.0118
TYR 144
0.0114
HIS 145
0.0159
SER 146
0.0211
MET 147
0.0253
ARG 148
0.0254
ASP 149
0.0325
LEU 150
0.0369
ARG 151
0.0160
GLY 152
0.0150
ALA 153
0.0132
PHE 154
0.0122
VAL 155
0.0112
GLU 156
0.0120
ASN 157
0.0171
PRO 158
0.0152
SER 159
0.0196
SER 159
0.0196
PHE 160
0.0215
LYS 161
0.0199
ARG 162
0.0198
GLN 163
0.0214
ILE 164
0.0178
ILE 165
0.0139
GLU 166
0.0210
LYS 167
0.0154
TYR 168
0.0070
VAL 169
0.0102
ILE 170
0.0223
ILE 170
0.0223
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.