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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 = 0.0621
ALA 1
0.0252
THR 2
0.0083
LYS 3
0.0024
ALA 4
0.0070
VAL 5
0.0074
CYS 6
0.0109
VAL 7
0.0083
LEU 8
0.0079
LYS 9
0.0134
GLY 10
0.0094
ASP 11
0.0312
GLY 12
0.0621
PRO 13
0.0534
VAL 14
0.0225
GLN 15
0.0107
GLY 16
0.0207
ILE 17
0.0201
ILE 18
0.0151
ASN 19
0.0068
PHE 20
0.0048
GLU 21
0.0241
GLN 22
0.0213
LYS 23
0.0314
GLU 24
0.0310
SER 25
0.0571
ASN 26
0.0496
GLY 27
0.0188
PRO 28
0.0187
VAL 29
0.0141
LYS 30
0.0143
VAL 31
0.0120
TRP 32
0.0061
TRP 32
0.0061
GLY 33
0.0212
SER 34
0.0202
ILE 35
0.0128
LYS 36
0.0038
GLY 37
0.0131
LEU 38
0.0201
THR 39
0.0170
GLU 40
0.0158
GLY 41
0.0116
LEU 42
0.0068
HIS 43
0.0123
GLY 44
0.0109
PHE 45
0.0046
HIS 46
0.0035
VAL 47
0.0075
HIS 48
0.0051
GLU 49
0.0106
PHE 50
0.0152
GLY 51
0.0166
ASP 52
0.0156
ASN 53
0.0126
THR 54
0.0047
ALA 55
0.0619
GLY 56
0.0513
CYS 57
0.0173
THR 58
0.0186
SER 59
0.0143
ALA 60
0.0220
GLY 61
0.0247
PRO 62
0.0171
HIS 63
0.0137
PHE 64
0.0214
ASN 65
0.0460
PRO 66
0.0496
LEU 67
0.0445
SER 68
0.0558
ARG 69
0.0125
LYS 70
0.0127
HIS 71
0.0084
GLY 72
0.0071
GLY 73
0.0171
PRO 74
0.0138
LYS 75
0.0185
ASP 76
0.0457
GLU 77
0.0550
GLU 78
0.0127
ARG 79
0.0230
HIS 80
0.0253
VAL 81
0.0331
GLY 82
0.0227
ASP 83
0.0154
LEU 84
0.0133
GLY 85
0.0053
ASN 86
0.0038
VAL 87
0.0063
THR 88
0.0014
ALA 89
0.0089
ASP 90
0.0123
ASP 90
0.0123
LYS 91
0.0164
ASP 92
0.0033
ASP 92
0.0033
GLY 93
0.0071
VAL 94
0.0045
ALA 95
0.0105
ASP 96
0.0152
ASP 96
0.0152
VAL 97
0.0122
SER 98
0.0126
SER 98
0.0126
ILE 99
0.0006
GLU 100
0.0059
ASP 101
0.0125
SER 102
0.0132
SER 102
0.0132
VAL 103
0.0165
ILE 104
0.0070
SER 105
0.0139
LEU 106
0.0165
SER 107
0.0218
GLY 108
0.0505
ASP 109
0.0319
ASP 109
0.0320
HIS 110
0.0146
CYS 111
0.0114
CYS 111
0.0114
ILE 112
0.0120
ILE 113
0.0081
GLY 114
0.0070
ARG 115
0.0072
THR 116
0.0097
LEU 117
0.0057
VAL 118
0.0089
VAL 119
0.0154
HIS 120
0.0099
GLU 121
0.0222
LYS 122
0.0246
ALA 123
0.0167
ASP 124
0.0175
ASP 125
0.0232
LEU 126
0.0161
GLY 127
0.0242
LYS 128
0.0254
GLY 129
0.0420
GLY 130
0.0107
ASN 131
0.0130
GLU 132
0.0274
GLU 133
0.0239
SER 134
0.0183
THR 135
0.0139
LYS 136
0.0187
THR 137
0.0195
GLY 138
0.0180
ASN 139
0.0221
ALA 140
0.0193
GLY 141
0.0263
SER 142
0.0297
ARG 143
0.0136
LEU 144
0.0180
ALA 145
0.0122
CYS 146
0.0113
GLY 147
0.0055
VAL 148
0.0046
ILE 149
0.0075
GLY 150
0.0055
ILE 151
0.0036
ALA 152
0.0086
GLN 153
0.0179
ALA 1
0.0182
THR 2
0.0121
LYS 3
0.0122
ALA 4
0.0066
VAL 5
0.0035
CYS 6
0.0062
VAL 7
0.0039
LEU 8
0.0062
LYS 9
0.0062
GLY 10
0.0038
ASP 11
0.0132
GLY 12
0.0195
PRO 13
0.0145
VAL 14
0.0076
GLN 15
0.0078
GLY 16
0.0081
ILE 17
0.0070
ILE 18
0.0079
ASN 19
0.0107
PHE 20
0.0121
GLU 21
0.0125
GLN 22
0.0075
LYS 23
0.0115
GLU 24
0.0087
SER 25
0.0211
ASN 26
0.0159
GLY 27
0.0068
PRO 28
0.0057
VAL 29
0.0050
LYS 30
0.0072
LYS 30
0.0072
VAL 31
0.0111
TRP 32
0.0069
TRP 32
0.0069
GLY 33
0.0096
SER 34
0.0111
ILE 35
0.0066
LYS 36
0.0057
GLY 37
0.0082
LEU 38
0.0065
THR 39
0.0078
GLU 40
0.0040
GLY 41
0.0077
LEU 42
0.0057
HIS 43
0.0051
GLY 44
0.0036
PHE 45
0.0044
HIS 46
0.0063
VAL 47
0.0068
HIS 48
0.0056
GLU 49
0.0030
PHE 50
0.0027
GLY 51
0.0062
ASP 52
0.0126
ASN 53
0.0137
THR 54
0.0225
ALA 55
0.0223
GLY 56
0.0308
CYS 57
0.0105
THR 58
0.0217
SER 59
0.0114
ALA 60
0.0068
GLY 61
0.0054
PRO 62
0.0055
HIS 63
0.0079
PHE 64
0.0075
ASN 65
0.0098
PRO 66
0.0146
LEU 67
0.0054
SER 68
0.0151
ARG 69
0.0284
LYS 70
0.0349
HIS 71
0.0080
GLY 72
0.0061
GLY 73
0.0168
PRO 74
0.0209
LYS 75
0.0308
ASP 76
0.0273
GLU 77
0.0405
GLU 78
0.0233
ARG 79
0.0116
HIS 80
0.0082
VAL 81
0.0093
GLY 82
0.0089
ASP 83
0.0077
LEU 84
0.0047
GLY 85
0.0057
ASN 86
0.0042
VAL 87
0.0026
THR 88
0.0058
ALA 89
0.0057
ASP 90
0.0028
LYS 91
0.0054
ASP 92
0.0065
GLY 93
0.0053
VAL 94
0.0035
ALA 95
0.0105
ASP 96
0.0160
ASP 96
0.0160
VAL 97
0.0169
SER 98
0.0167
SER 98
0.0167
ILE 99
0.0093
GLU 100
0.0040
ASP 101
0.0005
SER 102
0.0021
SER 102
0.0021
VAL 103
0.0058
ILE 104
0.0061
SER 105
0.0087
LEU 106
0.0048
SER 107
0.0219
GLY 108
0.0416
ASP 109
0.0362
HIS 110
0.0200
CYS 111
0.0136
CYS 111
0.0136
ILE 112
0.0113
ILE 113
0.0030
GLY 114
0.0018
ARG 115
0.0030
THR 116
0.0045
LEU 117
0.0076
VAL 118
0.0067
VAL 119
0.0064
HIS 120
0.0048
GLU 121
0.0164
LYS 122
0.0144
ALA 123
0.0060
ASP 124
0.0034
ASP 125
0.0046
LEU 126
0.0090
GLY 127
0.0139
LYS 128
0.0185
GLY 129
0.0283
GLY 130
0.0138
ASN 131
0.0135
GLU 132
0.0018
GLU 133
0.0177
SER 134
0.0128
THR 135
0.0117
LYS 136
0.0152
THR 137
0.0099
GLY 138
0.0062
ASN 139
0.0107
ALA 140
0.0067
GLY 141
0.0112
SER 142
0.0113
ARG 143
0.0049
LEU 144
0.0071
ALA 145
0.0038
CYS 146
0.0046
GLY 147
0.0071
VAL 148
0.0046
ILE 149
0.0042
GLY 150
0.0049
ILE 151
0.0033
ALA 152
0.0076
GLN 153
0.0194
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.