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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 = 0.1224
ALA 1
0.0138
THR 2
0.0081
LYS 3
0.0075
ALA 4
0.0042
VAL 5
0.0082
CYS 6
0.0112
VAL 7
0.0125
LEU 8
0.0099
LYS 9
0.0119
GLY 10
0.0127
ASP 11
0.0156
GLY 12
0.0214
PRO 13
0.0164
VAL 14
0.0141
GLN 15
0.0098
GLY 16
0.0079
ILE 17
0.0089
ILE 18
0.0097
ASN 19
0.0076
PHE 20
0.0055
GLU 21
0.0037
GLN 22
0.0054
LYS 23
0.0045
GLU 24
0.0079
SER 25
0.0089
ASN 26
0.0081
GLY 27
0.0051
PRO 28
0.0056
VAL 29
0.0022
LYS 30
0.0073
VAL 31
0.0121
TRP 32
0.0146
TRP 32
0.0146
GLY 33
0.0096
SER 34
0.0054
ILE 35
0.0034
LYS 36
0.0058
GLY 37
0.0058
LEU 38
0.0052
THR 39
0.0066
GLU 40
0.0100
GLY 41
0.0094
LEU 42
0.0100
HIS 43
0.0090
GLY 44
0.0099
PHE 45
0.0035
HIS 46
0.0024
VAL 47
0.0029
HIS 48
0.0035
GLU 49
0.0039
PHE 50
0.0025
GLY 51
0.0065
ASP 52
0.0131
ASN 53
0.0224
THR 54
0.0293
ALA 55
0.0368
GLY 56
0.0354
CYS 57
0.0187
THR 58
0.0196
SER 59
0.0148
ALA 60
0.0096
GLY 61
0.0038
PRO 62
0.0083
HIS 63
0.0047
PHE 64
0.0064
ASN 65
0.0132
PRO 66
0.0175
LEU 67
0.0211
SER 68
0.0330
ARG 69
0.0131
LYS 70
0.0089
HIS 71
0.0117
GLY 72
0.0138
GLY 73
0.0087
PRO 74
0.0136
LYS 75
0.0312
ASP 76
0.0180
GLU 77
0.0176
GLU 78
0.0073
ARG 79
0.0041
HIS 80
0.0020
VAL 81
0.0036
GLY 82
0.0030
ASP 83
0.0049
LEU 84
0.0036
GLY 85
0.0063
ASN 86
0.0091
VAL 87
0.0107
THR 88
0.0096
ALA 89
0.0141
ASP 90
0.0131
ASP 90
0.0131
LYS 91
0.0162
ASP 92
0.0096
ASP 92
0.0096
GLY 93
0.0080
VAL 94
0.0093
ALA 95
0.0089
ASP 96
0.0080
ASP 96
0.0080
VAL 97
0.0142
SER 98
0.0198
SER 98
0.0198
ILE 99
0.0125
GLU 100
0.0064
ASP 101
0.0014
SER 102
0.0052
SER 102
0.0052
VAL 103
0.0054
ILE 104
0.0042
SER 105
0.0062
LEU 106
0.0048
SER 107
0.0091
GLY 108
0.0110
ASP 109
0.0203
ASP 109
0.0203
HIS 110
0.0111
CYS 111
0.0042
CYS 111
0.0042
ILE 112
0.0020
ILE 113
0.0034
GLY 114
0.0040
ARG 115
0.0047
THR 116
0.0079
LEU 117
0.0072
VAL 118
0.0056
VAL 119
0.0112
HIS 120
0.0125
GLU 121
0.0176
LYS 122
0.0100
ALA 123
0.0090
ASP 124
0.0116
ASP 125
0.0135
LEU 126
0.0165
GLY 127
0.0262
LYS 128
0.0238
GLY 129
0.0205
GLY 130
0.0304
ASN 131
0.0146
GLU 132
0.0067
GLU 133
0.0094
SER 134
0.0155
THR 135
0.0138
LYS 136
0.0134
THR 137
0.0160
GLY 138
0.0161
ASN 139
0.0121
ALA 140
0.0140
GLY 141
0.0210
SER 142
0.0257
ARG 143
0.0141
LEU 144
0.0178
ALA 145
0.0123
CYS 146
0.0150
GLY 147
0.0127
VAL 148
0.0111
ILE 149
0.0074
GLY 150
0.0065
ILE 151
0.0093
ALA 152
0.0122
GLN 153
0.0529
ALA 1
0.0206
THR 2
0.0171
LYS 3
0.0105
ALA 4
0.0104
VAL 5
0.0067
CYS 6
0.0085
VAL 7
0.0120
LEU 8
0.0108
LYS 9
0.0187
GLY 10
0.0369
ASP 11
0.0603
GLY 12
0.1224
PRO 13
0.0475
VAL 14
0.0179
GLN 15
0.0106
GLY 16
0.0086
ILE 17
0.0111
ILE 18
0.0089
ASN 19
0.0088
PHE 20
0.0052
GLU 21
0.0124
GLN 22
0.0151
LYS 23
0.0205
GLU 24
0.0229
SER 25
0.0133
ASN 26
0.0239
GLY 27
0.0197
PRO 28
0.0229
VAL 29
0.0152
LYS 30
0.0076
LYS 30
0.0076
VAL 31
0.0031
TRP 32
0.0085
TRP 32
0.0085
GLY 33
0.0190
SER 34
0.0216
ILE 35
0.0208
LYS 36
0.0310
GLY 37
0.0320
LEU 38
0.0263
THR 39
0.0464
GLU 40
0.0461
GLY 41
0.0391
LEU 42
0.0253
HIS 43
0.0171
GLY 44
0.0086
PHE 45
0.0046
HIS 46
0.0035
VAL 47
0.0060
HIS 48
0.0097
GLU 49
0.0108
PHE 50
0.0079
GLY 51
0.0076
ASP 52
0.0080
ASN 53
0.0177
THR 54
0.0230
ALA 55
0.0431
GLY 56
0.0398
CYS 57
0.0124
THR 58
0.0098
SER 59
0.0055
ALA 60
0.0088
GLY 61
0.0161
PRO 62
0.0195
HIS 63
0.0069
PHE 64
0.0081
ASN 65
0.0105
PRO 66
0.0211
LEU 67
0.0274
SER 68
0.0180
ARG 69
0.0170
LYS 70
0.0217
HIS 71
0.0176
GLY 72
0.0112
GLY 73
0.0066
PRO 74
0.0057
LYS 75
0.0101
ASP 76
0.0085
GLU 77
0.0306
GLU 78
0.0144
ARG 79
0.0076
HIS 80
0.0063
VAL 81
0.0033
GLY 82
0.0057
ASP 83
0.0047
LEU 84
0.0070
GLY 85
0.0057
ASN 86
0.0101
VAL 87
0.0194
THR 88
0.0228
ALA 89
0.0312
ASP 90
0.0277
LYS 91
0.0328
ASP 92
0.0293
GLY 93
0.0272
VAL 94
0.0221
ALA 95
0.0168
ASP 96
0.0165
ASP 96
0.0166
VAL 97
0.0084
SER 98
0.0133
SER 98
0.0133
ILE 99
0.0114
GLU 100
0.0144
ASP 101
0.0175
SER 102
0.0193
SER 102
0.0193
VAL 103
0.0154
ILE 104
0.0161
SER 105
0.0139
LEU 106
0.0132
SER 107
0.0122
GLY 108
0.0126
ASP 109
0.0076
HIS 110
0.0077
CYS 111
0.0081
CYS 111
0.0081
ILE 112
0.0070
ILE 113
0.0036
GLY 114
0.0033
ARG 115
0.0049
THR 116
0.0073
LEU 117
0.0052
VAL 118
0.0098
VAL 119
0.0152
HIS 120
0.0168
GLU 121
0.0303
LYS 122
0.0113
ALA 123
0.0095
ASP 124
0.0151
ASP 125
0.0255
LEU 126
0.0186
GLY 127
0.0084
LYS 128
0.0184
GLY 129
0.0132
GLY 130
0.0588
ASN 131
0.0285
GLU 132
0.0497
GLU 133
0.0200
SER 134
0.0171
THR 135
0.0284
LYS 136
0.0419
THR 137
0.0279
GLY 138
0.0230
ASN 139
0.0247
ALA 140
0.0157
GLY 141
0.0193
SER 142
0.0392
ARG 143
0.0232
LEU 144
0.0262
ALA 145
0.0139
CYS 146
0.0106
GLY 147
0.0104
VAL 148
0.0097
ILE 149
0.0050
GLY 150
0.0057
ILE 151
0.0043
ALA 152
0.0063
GLN 153
0.0254
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.