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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 = 0.0577
SER 7
0.0209
LEU 8
0.0213
TYR 9
0.0092
LYS 10
0.0099
TYR 11
0.0106
LEU 12
0.0063
LEU 13
0.0033
LEU 14
0.0044
ARG 15
0.0084
SER 16
0.0109
THR 17
0.0110
GLY 18
0.0098
ASP 19
0.0176
MET 20
0.0279
HIS 21
0.0567
LYS 22
0.0163
ALA 23
0.0126
LYS 24
0.0290
SER 25
0.0289
PRO 26
0.0162
THR 27
0.0219
ILE 28
0.0222
MET 29
0.0135
THR 30
0.0177
ARG 31
0.0165
VAL 32
0.0214
THR 33
0.0224
ASN 34
0.0244
ASN 35
0.0195
VAL 36
0.0170
TYR 37
0.0045
LEU 38
0.0048
GLY 39
0.0106
ASN 40
0.0120
TYR 41
0.0212
TYR 41
0.0212
LYS 42
0.0349
ASN 43
0.0217
ALA 44
0.0196
MET 45
0.0152
ASP 46
0.0211
ALA 47
0.0242
PRO 48
0.0312
SER 49
0.0502
SER 49
0.0502
SER 50
0.0157
GLU 51
0.0185
VAL 52
0.0230
LYS 53
0.0243
PHE 54
0.0221
LYS 55
0.0219
TYR 56
0.0221
VAL 57
0.0110
LEU 58
0.0120
ASN 59
0.0086
LEU 60
0.0056
THR 61
0.0076
MET 62
0.0109
ASP 63
0.0144
ASP 63
0.0146
LYS 64
0.0162
TYR 65
0.0239
THR 66
0.0458
LEU 67
0.0179
PRO 68
0.0241
ASN 69
0.0211
SER 70
0.0214
ASN 71
0.0107
ILE 72
0.0073
ASN 73
0.0089
ILE 74
0.0080
ILE 75
0.0142
HIS 76
0.0091
ILE 77
0.0060
PRO 78
0.0045
LEU 79
0.0073
VAL 80
0.0078
ASP 81
0.0073
ASP 82
0.0059
THR 83
0.0109
THR 84
0.0087
THR 85
0.0093
ASP 86
0.0160
ASP 86
0.0162
ILE 87
0.0131
SER 88
0.0164
LYS 89
0.0096
TYR 90
0.0077
PHE 91
0.0113
ASP 92
0.0210
ASP 93
0.0293
VAL 94
0.0056
THR 95
0.0179
ALA 96
0.0202
PHE 97
0.0142
LEU 98
0.0179
SER 99
0.0257
SER 99
0.0257
LYS 100
0.0133
CYS 101
0.0183
ASP 102
0.0180
GLN 103
0.0280
ARG 104
0.0148
ASN 105
0.0292
GLU 106
0.0308
PRO 107
0.0175
VAL 108
0.0206
LEU 109
0.0097
VAL 110
0.0089
HIS 111
0.0088
CYS 112
0.0061
ALA 113
0.0142
ALA 114
0.0137
GLY 115
0.0070
VAL 116
0.0025
ASN 117
0.0036
ARG 118
0.0033
SER 119
0.0009
GLY 120
0.0032
ALA 121
0.0053
MET 122
0.0059
ILE 123
0.0075
LEU 124
0.0072
ALA 125
0.0099
TYR 126
0.0104
LEU 127
0.0127
MET 128
0.0127
SER 129
0.0168
LYS 130
0.0192
ASN 131
0.0282
LYS 132
0.0233
GLU 133
0.0241
SER 134
0.0154
LEU 135
0.0191
PRO 136
0.0125
MET 137
0.0131
LEU 138
0.0104
TYR 139
0.0069
PHE 140
0.0053
LEU 141
0.0048
TYR 142
0.0093
VAL 143
0.0090
TYR 144
0.0116
HIS 145
0.0142
SER 146
0.0157
MET 147
0.0159
ARG 148
0.0185
ASP 149
0.0198
LEU 150
0.0202
ARG 151
0.0166
GLY 152
0.0239
ALA 153
0.0113
PHE 154
0.0114
VAL 155
0.0087
GLU 156
0.0085
ASN 157
0.0124
PRO 158
0.0098
SER 159
0.0034
SER 159
0.0034
PHE 160
0.0061
LYS 161
0.0048
ARG 162
0.0018
GLN 163
0.0122
ILE 164
0.0131
ILE 165
0.0148
GLU 166
0.0158
LYS 167
0.0149
TYR 168
0.0151
VAL 169
0.0197
ILE 170
0.0204
ILE 170
0.0205
SER 7
0.0199
LEU 8
0.0203
TYR 9
0.0093
LYS 10
0.0102
TYR 11
0.0106
LEU 12
0.0066
LEU 13
0.0034
LEU 14
0.0046
ARG 15
0.0090
SER 16
0.0112
THR 17
0.0107
GLY 18
0.0098
ASP 19
0.0188
MET 20
0.0291
HIS 21
0.0577
LYS 22
0.0166
ALA 23
0.0128
LYS 24
0.0296
SER 25
0.0295
PRO 26
0.0165
THR 27
0.0225
ILE 28
0.0218
MET 29
0.0127
THR 30
0.0170
ARG 31
0.0164
VAL 32
0.0209
THR 33
0.0223
ASN 34
0.0245
ASN 35
0.0196
VAL 36
0.0172
TYR 37
0.0045
LEU 38
0.0049
GLY 39
0.0106
ASN 40
0.0118
TYR 41
0.0212
TYR 41
0.0212
LYS 42
0.0362
ASN 43
0.0223
ALA 44
0.0201
MET 45
0.0160
ASP 46
0.0219
ALA 47
0.0251
PRO 48
0.0319
SER 49
0.0514
SER 49
0.0514
SER 50
0.0153
GLU 51
0.0185
VAL 52
0.0232
LYS 53
0.0238
PHE 54
0.0221
LYS 55
0.0219
TYR 56
0.0220
VAL 57
0.0110
LEU 58
0.0119
ASN 59
0.0085
LEU 60
0.0056
THR 61
0.0075
MET 62
0.0111
ASP 63
0.0147
ASP 63
0.0150
LYS 64
0.0167
TYR 65
0.0246
THR 66
0.0469
LEU 67
0.0192
PRO 68
0.0254
ASN 69
0.0221
SER 70
0.0225
ASN 71
0.0095
ILE 72
0.0068
ASN 73
0.0088
ILE 74
0.0079
ILE 75
0.0142
HIS 76
0.0091
ILE 77
0.0063
PRO 78
0.0049
LEU 79
0.0077
VAL 80
0.0079
ASP 81
0.0076
ASP 82
0.0060
THR 83
0.0110
THR 84
0.0089
THR 85
0.0095
ASP 86
0.0165
ASP 86
0.0167
ILE 87
0.0134
SER 88
0.0168
LYS 89
0.0102
TYR 90
0.0076
PHE 91
0.0114
ASP 92
0.0213
ASP 93
0.0300
VAL 94
0.0056
THR 95
0.0183
ALA 96
0.0207
PHE 97
0.0144
LEU 98
0.0183
SER 99
0.0263
SER 99
0.0264
LYS 100
0.0138
CYS 101
0.0186
ASP 102
0.0182
GLN 103
0.0278
ARG 104
0.0149
ASN 105
0.0296
GLU 106
0.0311
PRO 107
0.0179
VAL 108
0.0208
LEU 109
0.0100
VAL 110
0.0091
HIS 111
0.0086
CYS 112
0.0058
ALA 113
0.0139
ALA 114
0.0135
GLY 115
0.0068
VAL 116
0.0024
ASN 117
0.0039
ARG 118
0.0036
SER 119
0.0010
GLY 120
0.0033
ALA 121
0.0054
MET 122
0.0060
ILE 123
0.0076
LEU 124
0.0074
ALA 125
0.0100
TYR 126
0.0106
LEU 127
0.0130
MET 128
0.0130
SER 129
0.0171
LYS 130
0.0195
ASN 131
0.0286
LYS 132
0.0239
GLU 133
0.0250
SER 134
0.0159
LEU 135
0.0201
PRO 136
0.0129
MET 137
0.0138
LEU 138
0.0111
TYR 139
0.0073
PHE 140
0.0057
LEU 141
0.0054
TYR 142
0.0093
VAL 143
0.0088
TYR 144
0.0114
HIS 145
0.0139
SER 146
0.0149
MET 147
0.0154
ARG 148
0.0183
ASP 149
0.0194
LEU 150
0.0198
ARG 151
0.0168
GLY 152
0.0241
ALA 153
0.0114
PHE 154
0.0113
VAL 155
0.0086
GLU 156
0.0084
ASN 157
0.0125
PRO 158
0.0099
SER 159
0.0034
SER 159
0.0034
PHE 160
0.0062
LYS 161
0.0048
ARG 162
0.0019
GLN 163
0.0124
ILE 164
0.0133
ILE 165
0.0148
GLU 166
0.0159
LYS 167
0.0152
TYR 168
0.0153
VAL 169
0.0197
ILE 170
0.0204
ILE 170
0.0204
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.