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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 = 0.0838
ALA 1
0.0395
THR 2
0.0278
LYS 3
0.0156
ALA 4
0.0112
VAL 5
0.0107
CYS 6
0.0112
VAL 7
0.0075
LEU 8
0.0060
LYS 9
0.0067
GLY 10
0.0072
ASP 11
0.0102
GLY 12
0.0590
PRO 13
0.0309
VAL 14
0.0096
GLN 15
0.0091
GLY 16
0.0089
ILE 17
0.0079
ILE 18
0.0086
ASN 19
0.0045
PHE 20
0.0043
GLU 21
0.0094
GLN 22
0.0084
LYS 23
0.0072
GLU 24
0.0137
SER 25
0.0212
ASN 26
0.0239
GLY 27
0.0106
PRO 28
0.0085
VAL 29
0.0021
LYS 30
0.0069
VAL 31
0.0100
TRP 32
0.0141
TRP 32
0.0141
GLY 33
0.0128
SER 34
0.0102
ILE 35
0.0069
LYS 36
0.0058
GLY 37
0.0084
LEU 38
0.0083
THR 39
0.0078
GLU 40
0.0074
GLY 41
0.0078
LEU 42
0.0042
HIS 43
0.0045
GLY 44
0.0033
PHE 45
0.0035
HIS 46
0.0031
VAL 47
0.0063
HIS 48
0.0038
GLU 49
0.0080
PHE 50
0.0113
GLY 51
0.0146
ASP 52
0.0116
ASN 53
0.0114
THR 54
0.0042
ALA 55
0.0468
GLY 56
0.0492
CYS 57
0.0223
THR 58
0.0285
SER 59
0.0156
ALA 60
0.0064
GLY 61
0.0124
PRO 62
0.0124
HIS 63
0.0016
PHE 64
0.0018
ASN 65
0.0036
PRO 66
0.0052
LEU 67
0.0096
SER 68
0.0116
ARG 69
0.0089
LYS 70
0.0087
HIS 71
0.0067
GLY 72
0.0066
GLY 73
0.0088
PRO 74
0.0094
LYS 75
0.0189
ASP 76
0.0071
GLU 77
0.0081
GLU 78
0.0058
ARG 79
0.0077
HIS 80
0.0064
VAL 81
0.0033
GLY 82
0.0019
ASP 83
0.0026
LEU 84
0.0009
GLY 85
0.0025
ASN 86
0.0014
VAL 87
0.0017
THR 88
0.0043
ALA 89
0.0072
ASP 90
0.0061
ASP 90
0.0061
LYS 91
0.0153
ASP 92
0.0095
ASP 92
0.0095
GLY 93
0.0066
VAL 94
0.0052
ALA 95
0.0063
ASP 96
0.0080
ASP 96
0.0080
VAL 97
0.0155
SER 98
0.0206
SER 98
0.0205
ILE 99
0.0129
GLU 100
0.0085
ASP 101
0.0042
SER 102
0.0052
SER 102
0.0052
VAL 103
0.0058
ILE 104
0.0073
SER 105
0.0102
LEU 106
0.0133
SER 107
0.0109
GLY 108
0.0099
ASP 109
0.0054
ASP 109
0.0054
HIS 110
0.0076
CYS 111
0.0124
CYS 111
0.0124
ILE 112
0.0129
ILE 113
0.0143
GLY 114
0.0127
ARG 115
0.0122
THR 116
0.0109
LEU 117
0.0109
VAL 118
0.0100
VAL 119
0.0105
HIS 120
0.0095
GLU 121
0.0167
LYS 122
0.0103
ALA 123
0.0040
ASP 124
0.0035
ASP 125
0.0104
LEU 126
0.0090
GLY 127
0.0114
LYS 128
0.0172
GLY 129
0.0129
GLY 130
0.0174
ASN 131
0.0059
GLU 132
0.0115
GLU 133
0.0072
SER 134
0.0073
THR 135
0.0052
LYS 136
0.0084
THR 137
0.0070
GLY 138
0.0068
ASN 139
0.0053
ALA 140
0.0022
GLY 141
0.0136
SER 142
0.0198
ARG 143
0.0125
LEU 144
0.0165
ALA 145
0.0130
CYS 146
0.0144
GLY 147
0.0124
VAL 148
0.0124
ILE 149
0.0136
GLY 150
0.0120
ILE 151
0.0112
ALA 152
0.0112
GLN 153
0.0148
ALA 1
0.0257
THR 2
0.0188
LYS 3
0.0229
ALA 4
0.0268
VAL 5
0.0207
CYS 6
0.0225
VAL 7
0.0203
LEU 8
0.0164
LYS 9
0.0142
GLY 10
0.0272
ASP 11
0.0681
GLY 12
0.0596
PRO 13
0.0441
VAL 14
0.0221
GLN 15
0.0086
GLY 16
0.0229
ILE 17
0.0245
ILE 18
0.0220
ASN 19
0.0249
PHE 20
0.0217
GLU 21
0.0178
GLN 22
0.0139
LYS 23
0.0149
GLU 24
0.0190
SER 25
0.0193
ASN 26
0.0254
GLY 27
0.0063
PRO 28
0.0123
VAL 29
0.0148
LYS 30
0.0120
LYS 30
0.0120
VAL 31
0.0153
TRP 32
0.0140
TRP 32
0.0140
GLY 33
0.0180
SER 34
0.0160
ILE 35
0.0075
LYS 36
0.0144
GLY 37
0.0216
LEU 38
0.0122
THR 39
0.0104
GLU 40
0.0081
GLY 41
0.0135
LEU 42
0.0099
HIS 43
0.0070
GLY 44
0.0093
PHE 45
0.0101
HIS 46
0.0141
VAL 47
0.0125
HIS 48
0.0148
GLU 49
0.0164
PHE 50
0.0106
GLY 51
0.0061
ASP 52
0.0062
ASN 53
0.0119
THR 54
0.0249
ALA 55
0.0337
GLY 56
0.0319
CYS 57
0.0147
THR 58
0.0230
SER 59
0.0076
ALA 60
0.0106
GLY 61
0.0198
PRO 62
0.0232
HIS 63
0.0145
PHE 64
0.0162
ASN 65
0.0311
PRO 66
0.0328
LEU 67
0.0650
SER 68
0.0838
ARG 69
0.0424
LYS 70
0.0245
HIS 71
0.0137
GLY 72
0.0148
GLY 73
0.0115
PRO 74
0.0106
LYS 75
0.0513
ASP 76
0.0446
GLU 77
0.0381
GLU 78
0.0166
ARG 79
0.0067
HIS 80
0.0100
VAL 81
0.0128
GLY 82
0.0162
ASP 83
0.0106
LEU 84
0.0089
GLY 85
0.0119
ASN 86
0.0099
VAL 87
0.0060
THR 88
0.0075
ALA 89
0.0034
ASP 90
0.0034
LYS 91
0.0096
ASP 92
0.0133
GLY 93
0.0065
VAL 94
0.0102
ALA 95
0.0193
ASP 96
0.0324
ASP 96
0.0322
VAL 97
0.0171
SER 98
0.0251
SER 98
0.0251
ILE 99
0.0222
GLU 100
0.0192
ASP 101
0.0163
SER 102
0.0215
SER 102
0.0215
VAL 103
0.0186
ILE 104
0.0183
SER 105
0.0107
LEU 106
0.0096
SER 107
0.0056
GLY 108
0.0160
ASP 109
0.0206
HIS 110
0.0143
CYS 111
0.0112
CYS 111
0.0112
ILE 112
0.0103
ILE 113
0.0105
GLY 114
0.0080
ARG 115
0.0075
THR 116
0.0100
LEU 117
0.0134
VAL 118
0.0149
VAL 119
0.0118
HIS 120
0.0151
GLU 121
0.0251
LYS 122
0.0290
ALA 123
0.0094
ASP 124
0.0092
ASP 125
0.0123
LEU 126
0.0165
GLY 127
0.0248
LYS 128
0.0219
GLY 129
0.0123
GLY 130
0.0314
ASN 131
0.0187
GLU 132
0.0220
GLU 133
0.0084
SER 134
0.0118
THR 135
0.0112
LYS 136
0.0129
THR 137
0.0190
GLY 138
0.0145
ASN 139
0.0141
ALA 140
0.0159
GLY 141
0.0395
SER 142
0.0509
ARG 143
0.0159
LEU 144
0.0138
ALA 145
0.0138
CYS 146
0.0152
GLY 147
0.0167
VAL 148
0.0103
ILE 149
0.0142
GLY 150
0.0137
ILE 151
0.0177
ALA 152
0.0233
GLN 153
0.0455
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.