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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 = 0.0461
SER 7
0.0450
LEU 8
0.0178
TYR 9
0.0202
LYS 10
0.0203
TYR 11
0.0170
LEU 12
0.0153
LEU 13
0.0130
LEU 14
0.0102
ARG 15
0.0084
SER 16
0.0046
THR 17
0.0079
GLY 18
0.0050
ASP 19
0.0061
MET 20
0.0162
HIS 21
0.0387
LYS 22
0.0348
ALA 23
0.0216
LYS 24
0.0142
SER 25
0.0146
PRO 26
0.0094
THR 27
0.0208
ILE 28
0.0258
MET 29
0.0172
THR 30
0.0194
ARG 31
0.0189
VAL 32
0.0203
THR 33
0.0226
ASN 34
0.0233
ASN 35
0.0121
VAL 36
0.0132
TYR 37
0.0139
LEU 38
0.0124
GLY 39
0.0136
ASN 40
0.0104
TYR 41
0.0149
TYR 41
0.0149
LYS 42
0.0153
ASN 43
0.0162
ALA 44
0.0143
MET 45
0.0152
ASP 46
0.0154
ALA 47
0.0189
PRO 48
0.0110
SER 49
0.0182
SER 49
0.0182
SER 50
0.0175
GLU 51
0.0193
VAL 52
0.0186
LYS 53
0.0113
PHE 54
0.0111
LYS 55
0.0076
TYR 56
0.0173
VAL 57
0.0199
LEU 58
0.0200
ASN 59
0.0138
LEU 60
0.0088
THR 61
0.0057
MET 62
0.0043
ASP 63
0.0044
ASP 63
0.0046
LYS 64
0.0140
TYR 65
0.0160
THR 66
0.0158
LEU 67
0.0238
PRO 68
0.0286
ASN 69
0.0276
SER 70
0.0240
ASN 71
0.0414
ILE 72
0.0223
ASN 73
0.0253
ILE 74
0.0259
ILE 75
0.0276
HIS 76
0.0193
ILE 77
0.0117
PRO 78
0.0035
LEU 79
0.0125
VAL 80
0.0202
ASP 81
0.0211
ASP 82
0.0227
THR 83
0.0218
THR 84
0.0221
THR 85
0.0220
ASP 86
0.0205
ASP 86
0.0205
ILE 87
0.0189
SER 88
0.0174
LYS 89
0.0174
TYR 90
0.0167
PHE 91
0.0121
ASP 92
0.0122
ASP 93
0.0060
VAL 94
0.0059
THR 95
0.0071
ALA 96
0.0056
PHE 97
0.0112
LEU 98
0.0118
SER 99
0.0087
SER 99
0.0087
LYS 100
0.0073
CYS 101
0.0083
ASP 102
0.0096
GLN 103
0.0100
ARG 104
0.0127
ASN 105
0.0123
GLU 106
0.0074
PRO 107
0.0110
VAL 108
0.0134
LEU 109
0.0149
VAL 110
0.0130
HIS 111
0.0127
CYS 112
0.0089
ALA 113
0.0102
ALA 114
0.0088
GLY 115
0.0079
VAL 116
0.0095
ASN 117
0.0114
ARG 118
0.0120
SER 119
0.0087
GLY 120
0.0094
ALA 121
0.0099
MET 122
0.0106
ILE 123
0.0135
LEU 124
0.0156
ALA 125
0.0120
TYR 126
0.0083
LEU 127
0.0190
MET 128
0.0159
SER 129
0.0171
LYS 130
0.0215
ASN 131
0.0300
LYS 132
0.0302
GLU 133
0.0401
SER 134
0.0399
LEU 135
0.0411
PRO 136
0.0223
MET 137
0.0179
LEU 138
0.0200
TYR 139
0.0212
PHE 140
0.0186
LEU 141
0.0161
TYR 142
0.0172
VAL 143
0.0227
TYR 144
0.0207
HIS 145
0.0198
SER 146
0.0232
MET 147
0.0275
ARG 148
0.0243
ASP 149
0.0286
LEU 150
0.0275
ARG 151
0.0159
GLY 152
0.0150
ALA 153
0.0142
PHE 154
0.0165
VAL 155
0.0142
GLU 156
0.0102
ASN 157
0.0168
PRO 158
0.0145
SER 159
0.0167
SER 159
0.0167
PHE 160
0.0169
LYS 161
0.0118
ARG 162
0.0107
GLN 163
0.0104
ILE 164
0.0124
ILE 165
0.0142
GLU 166
0.0123
LYS 167
0.0100
TYR 168
0.0061
VAL 169
0.0167
ILE 170
0.0221
ILE 170
0.0221
SER 7
0.0461
LEU 8
0.0185
TYR 9
0.0207
LYS 10
0.0208
TYR 11
0.0175
LEU 12
0.0159
LEU 13
0.0132
LEU 14
0.0104
ARG 15
0.0087
SER 16
0.0049
THR 17
0.0079
GLY 18
0.0050
ASP 19
0.0062
MET 20
0.0163
HIS 21
0.0389
LYS 22
0.0355
ALA 23
0.0221
LYS 24
0.0147
SER 25
0.0145
PRO 26
0.0090
THR 27
0.0205
ILE 28
0.0253
MET 29
0.0168
THR 30
0.0190
ARG 31
0.0189
VAL 32
0.0206
THR 33
0.0236
ASN 34
0.0242
ASN 35
0.0122
VAL 36
0.0136
TYR 37
0.0138
LEU 38
0.0120
GLY 39
0.0126
ASN 40
0.0095
TYR 41
0.0138
TYR 41
0.0138
LYS 42
0.0138
ASN 43
0.0150
ALA 44
0.0134
MET 45
0.0148
ASP 46
0.0146
ALA 47
0.0186
PRO 48
0.0108
SER 49
0.0175
SER 49
0.0175
SER 50
0.0179
GLU 51
0.0198
VAL 52
0.0190
LYS 53
0.0117
PHE 54
0.0117
LYS 55
0.0080
TYR 56
0.0176
VAL 57
0.0195
LEU 58
0.0191
ASN 59
0.0128
LEU 60
0.0080
THR 61
0.0054
MET 62
0.0051
ASP 63
0.0042
ASP 63
0.0043
LYS 64
0.0128
TYR 65
0.0159
THR 66
0.0156
LEU 67
0.0236
PRO 68
0.0284
ASN 69
0.0274
SER 70
0.0239
ASN 71
0.0394
ILE 72
0.0217
ASN 73
0.0247
ILE 74
0.0251
ILE 75
0.0263
HIS 76
0.0179
ILE 77
0.0106
PRO 78
0.0039
LEU 79
0.0133
VAL 80
0.0210
ASP 81
0.0215
ASP 82
0.0230
THR 83
0.0216
THR 84
0.0219
THR 85
0.0222
ASP 86
0.0208
ASP 86
0.0207
ILE 87
0.0191
SER 88
0.0175
LYS 89
0.0175
TYR 90
0.0171
PHE 91
0.0119
ASP 92
0.0117
ASP 93
0.0057
VAL 94
0.0056
THR 95
0.0064
ALA 96
0.0050
PHE 97
0.0118
LEU 98
0.0120
SER 99
0.0086
SER 99
0.0086
LYS 100
0.0073
CYS 101
0.0084
ASP 102
0.0093
GLN 103
0.0096
ARG 104
0.0133
ASN 105
0.0122
GLU 106
0.0068
PRO 107
0.0111
VAL 108
0.0137
LEU 109
0.0147
VAL 110
0.0126
HIS 111
0.0114
CYS 112
0.0079
ALA 113
0.0093
ALA 114
0.0087
GLY 115
0.0075
VAL 116
0.0093
ASN 117
0.0117
ARG 118
0.0120
SER 119
0.0086
GLY 120
0.0095
ALA 121
0.0097
MET 122
0.0105
ILE 123
0.0132
LEU 124
0.0154
ALA 125
0.0115
TYR 126
0.0078
LEU 127
0.0187
MET 128
0.0161
SER 129
0.0168
LYS 130
0.0212
ASN 131
0.0306
LYS 132
0.0306
GLU 133
0.0409
SER 134
0.0404
LEU 135
0.0411
PRO 136
0.0229
MET 137
0.0180
LEU 138
0.0198
TYR 139
0.0211
PHE 140
0.0187
LEU 141
0.0163
TYR 142
0.0174
VAL 143
0.0227
TYR 144
0.0207
HIS 145
0.0200
SER 146
0.0234
MET 147
0.0275
ARG 148
0.0244
ASP 149
0.0287
LEU 150
0.0276
ARG 151
0.0159
GLY 152
0.0153
ALA 153
0.0142
PHE 154
0.0165
VAL 155
0.0142
GLU 156
0.0102
ASN 157
0.0169
PRO 158
0.0147
SER 159
0.0168
SER 159
0.0168
PHE 160
0.0170
LYS 161
0.0120
ARG 162
0.0108
GLN 163
0.0105
ILE 164
0.0125
ILE 165
0.0144
GLU 166
0.0120
LYS 167
0.0097
TYR 168
0.0065
VAL 169
0.0169
ILE 170
0.0215
ILE 170
0.0215
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.