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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 = 0.0880
ALA 1
0.0088
THR 2
0.0050
LYS 3
0.0030
ALA 4
0.0046
VAL 5
0.0134
CYS 6
0.0150
VAL 7
0.0189
LEU 8
0.0172
LYS 9
0.0131
GLY 10
0.0090
ASP 11
0.0609
GLY 12
0.0328
PRO 13
0.0109
VAL 14
0.0136
GLN 15
0.0182
GLY 16
0.0245
ILE 17
0.0175
ILE 18
0.0144
ASN 19
0.0043
PHE 20
0.0064
GLU 21
0.0132
GLN 22
0.0105
LYS 23
0.0221
GLU 24
0.0183
SER 25
0.0377
ASN 26
0.0420
GLY 27
0.0179
PRO 28
0.0252
VAL 29
0.0173
LYS 30
0.0183
VAL 31
0.0115
TRP 32
0.0090
TRP 32
0.0090
GLY 33
0.0117
SER 34
0.0164
ILE 35
0.0209
LYS 36
0.0191
GLY 37
0.0144
LEU 38
0.0110
THR 39
0.0046
GLU 40
0.0040
GLY 41
0.0088
LEU 42
0.0095
HIS 43
0.0080
GLY 44
0.0064
PHE 45
0.0063
HIS 46
0.0062
VAL 47
0.0092
HIS 48
0.0092
GLU 49
0.0154
PHE 50
0.0177
GLY 51
0.0181
ASP 52
0.0214
ASN 53
0.0224
THR 54
0.0256
ALA 55
0.0287
GLY 56
0.0279
CYS 57
0.0217
THR 58
0.0219
SER 59
0.0205
ALA 60
0.0175
GLY 61
0.0127
PRO 62
0.0093
HIS 63
0.0083
PHE 64
0.0079
ASN 65
0.0210
PRO 66
0.0312
LEU 67
0.0433
SER 68
0.0416
ARG 69
0.0160
LYS 70
0.0166
HIS 71
0.0075
GLY 72
0.0084
GLY 73
0.0084
PRO 74
0.0105
LYS 75
0.0341
ASP 76
0.0167
GLU 77
0.0122
GLU 78
0.0070
ARG 79
0.0107
HIS 80
0.0106
VAL 81
0.0144
GLY 82
0.0082
ASP 83
0.0060
LEU 84
0.0037
GLY 85
0.0039
ASN 86
0.0049
VAL 87
0.0130
THR 88
0.0127
ALA 89
0.0118
ASP 90
0.0059
ASP 90
0.0060
LYS 91
0.0168
ASP 92
0.0251
ASP 92
0.0251
GLY 93
0.0137
VAL 94
0.0204
ALA 95
0.0187
ASP 96
0.0175
ASP 96
0.0175
VAL 97
0.0136
SER 98
0.0132
SER 98
0.0132
ILE 99
0.0128
GLU 100
0.0193
ASP 101
0.0184
SER 102
0.0217
SER 102
0.0217
VAL 103
0.0197
ILE 104
0.0189
SER 105
0.0181
LEU 106
0.0156
SER 107
0.0274
GLY 108
0.0285
ASP 109
0.0343
ASP 109
0.0343
HIS 110
0.0238
CYS 111
0.0141
CYS 111
0.0141
ILE 112
0.0085
ILE 113
0.0092
GLY 114
0.0093
ARG 115
0.0112
THR 116
0.0127
LEU 117
0.0119
VAL 118
0.0115
VAL 119
0.0116
HIS 120
0.0114
GLU 121
0.0109
LYS 122
0.0071
ALA 123
0.0060
ASP 124
0.0037
ASP 125
0.0093
LEU 126
0.0088
GLY 127
0.0124
LYS 128
0.0105
GLY 129
0.0370
GLY 130
0.0880
ASN 131
0.0444
GLU 132
0.0369
GLU 133
0.0145
SER 134
0.0072
THR 135
0.0064
LYS 136
0.0068
THR 137
0.0027
GLY 138
0.0039
ASN 139
0.0047
ALA 140
0.0033
GLY 141
0.0119
SER 142
0.0167
ARG 143
0.0152
LEU 144
0.0169
ALA 145
0.0146
CYS 146
0.0168
GLY 147
0.0130
VAL 148
0.0113
ILE 149
0.0071
GLY 150
0.0073
ILE 151
0.0079
ALA 152
0.0089
GLN 153
0.0054
ALA 1
0.0195
THR 2
0.0213
LYS 3
0.0177
ALA 4
0.0158
VAL 5
0.0156
CYS 6
0.0108
VAL 7
0.0118
LEU 8
0.0083
LYS 9
0.0089
GLY 10
0.0041
ASP 11
0.0456
GLY 12
0.0252
PRO 13
0.0176
VAL 14
0.0164
GLN 15
0.0134
GLY 16
0.0121
ILE 17
0.0102
ILE 18
0.0095
ASN 19
0.0116
PHE 20
0.0110
GLU 21
0.0125
GLN 22
0.0135
LYS 23
0.0171
GLU 24
0.0234
SER 25
0.0280
ASN 26
0.0297
GLY 27
0.0150
PRO 28
0.0139
VAL 29
0.0124
LYS 30
0.0100
LYS 30
0.0100
VAL 31
0.0087
TRP 32
0.0096
TRP 32
0.0096
GLY 33
0.0086
SER 34
0.0090
ILE 35
0.0130
LYS 36
0.0177
GLY 37
0.0234
LEU 38
0.0196
THR 39
0.0249
GLU 40
0.0194
GLY 41
0.0168
LEU 42
0.0135
HIS 43
0.0117
GLY 44
0.0100
PHE 45
0.0062
HIS 46
0.0065
VAL 47
0.0048
HIS 48
0.0050
GLU 49
0.0040
PHE 50
0.0087
GLY 51
0.0116
ASP 52
0.0155
ASN 53
0.0202
THR 54
0.0236
ALA 55
0.0305
GLY 56
0.0256
CYS 57
0.0189
THR 58
0.0229
SER 59
0.0204
ALA 60
0.0131
GLY 61
0.0102
PRO 62
0.0059
HIS 63
0.0083
PHE 64
0.0104
ASN 65
0.0229
PRO 66
0.0270
LEU 67
0.0315
SER 68
0.0366
ARG 69
0.0310
LYS 70
0.0339
HIS 71
0.0160
GLY 72
0.0125
GLY 73
0.0157
PRO 74
0.0073
LYS 75
0.0390
ASP 76
0.0171
GLU 77
0.0351
GLU 78
0.0198
ARG 79
0.0105
HIS 80
0.0125
VAL 81
0.0133
GLY 82
0.0106
ASP 83
0.0085
LEU 84
0.0072
GLY 85
0.0079
ASN 86
0.0075
VAL 87
0.0116
THR 88
0.0118
ALA 89
0.0162
ASP 90
0.0180
LYS 91
0.0216
ASP 92
0.0333
GLY 93
0.0165
VAL 94
0.0162
ALA 95
0.0086
ASP 96
0.0088
ASP 96
0.0089
VAL 97
0.0041
SER 98
0.0072
SER 98
0.0072
ILE 99
0.0084
GLU 100
0.0083
ASP 101
0.0123
SER 102
0.0136
SER 102
0.0136
VAL 103
0.0103
ILE 104
0.0125
SER 105
0.0178
LEU 106
0.0151
SER 107
0.0201
GLY 108
0.0243
ASP 109
0.0244
HIS 110
0.0199
CYS 111
0.0137
CYS 111
0.0137
ILE 112
0.0089
ILE 113
0.0065
GLY 114
0.0046
ARG 115
0.0053
THR 116
0.0052
LEU 117
0.0077
VAL 118
0.0082
VAL 119
0.0120
HIS 120
0.0129
GLU 121
0.0188
LYS 122
0.0182
ALA 123
0.0108
ASP 124
0.0068
ASP 125
0.0112
LEU 126
0.0113
GLY 127
0.0105
LYS 128
0.0193
GLY 129
0.0247
GLY 130
0.0340
ASN 131
0.0154
GLU 132
0.0324
GLU 133
0.0041
SER 134
0.0058
THR 135
0.0142
LYS 136
0.0057
THR 137
0.0080
GLY 138
0.0089
ASN 139
0.0063
ALA 140
0.0104
GLY 141
0.0210
SER 142
0.0255
ARG 143
0.0158
LEU 144
0.0162
ALA 145
0.0112
CYS 146
0.0126
GLY 147
0.0071
VAL 148
0.0083
ILE 149
0.0061
GLY 150
0.0105
ILE 151
0.0189
ALA 152
0.0239
GLN 153
0.0802
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.