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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 = 0.0622
ALA 1
0.0343
THR 2
0.0164
LYS 3
0.0146
ALA 4
0.0065
VAL 5
0.0054
CYS 6
0.0075
VAL 7
0.0068
LEU 8
0.0076
LYS 9
0.0135
GLY 10
0.0147
ASP 11
0.0178
GLY 12
0.0417
PRO 13
0.0268
VAL 14
0.0080
GLN 15
0.0072
GLY 16
0.0107
ILE 17
0.0087
ILE 18
0.0129
ASN 19
0.0147
PHE 20
0.0129
GLU 21
0.0144
GLN 22
0.0122
LYS 23
0.0198
GLU 24
0.0145
SER 25
0.0326
ASN 26
0.0355
GLY 27
0.0125
PRO 28
0.0166
VAL 29
0.0171
LYS 30
0.0190
VAL 31
0.0180
TRP 32
0.0191
TRP 32
0.0191
GLY 33
0.0133
SER 34
0.0065
ILE 35
0.0048
LYS 36
0.0042
GLY 37
0.0120
LEU 38
0.0157
THR 39
0.0180
GLU 40
0.0170
GLY 41
0.0145
LEU 42
0.0098
HIS 43
0.0062
GLY 44
0.0050
PHE 45
0.0018
HIS 46
0.0010
VAL 47
0.0063
HIS 48
0.0075
GLU 49
0.0105
PHE 50
0.0101
GLY 51
0.0110
ASP 52
0.0096
ASN 53
0.0132
THR 54
0.0110
ALA 55
0.0224
GLY 56
0.0277
CYS 57
0.0172
THR 58
0.0161
SER 59
0.0111
ALA 60
0.0119
GLY 61
0.0108
PRO 62
0.0077
HIS 63
0.0047
PHE 64
0.0050
ASN 65
0.0118
PRO 66
0.0111
LEU 67
0.0170
SER 68
0.0192
ARG 69
0.0201
LYS 70
0.0196
HIS 71
0.0165
GLY 72
0.0142
GLY 73
0.0190
PRO 74
0.0208
LYS 75
0.0312
ASP 76
0.0089
GLU 77
0.0184
GLU 78
0.0147
ARG 79
0.0172
HIS 80
0.0148
VAL 81
0.0075
GLY 82
0.0052
ASP 83
0.0084
LEU 84
0.0064
GLY 85
0.0061
ASN 86
0.0048
VAL 87
0.0065
THR 88
0.0115
ALA 89
0.0140
ASP 90
0.0077
ASP 90
0.0076
LYS 91
0.0258
ASP 92
0.0185
ASP 92
0.0184
GLY 93
0.0142
VAL 94
0.0115
ALA 95
0.0063
ASP 96
0.0081
ASP 96
0.0081
VAL 97
0.0131
SER 98
0.0191
SER 98
0.0191
ILE 99
0.0157
GLU 100
0.0141
ASP 101
0.0109
SER 102
0.0119
SER 102
0.0119
VAL 103
0.0097
ILE 104
0.0124
SER 105
0.0159
LEU 106
0.0146
SER 107
0.0190
GLY 108
0.0237
ASP 109
0.0228
ASP 109
0.0228
HIS 110
0.0196
CYS 111
0.0171
CYS 111
0.0171
ILE 112
0.0149
ILE 113
0.0099
GLY 114
0.0086
ARG 115
0.0096
THR 116
0.0101
LEU 117
0.0071
VAL 118
0.0073
VAL 119
0.0099
HIS 120
0.0091
GLU 121
0.0222
LYS 122
0.0172
ALA 123
0.0103
ASP 124
0.0102
ASP 125
0.0197
LEU 126
0.0157
GLY 127
0.0203
LYS 128
0.0296
GLY 129
0.0144
GLY 130
0.0178
ASN 131
0.0136
GLU 132
0.0275
GLU 133
0.0144
SER 134
0.0139
THR 135
0.0162
LYS 136
0.0243
THR 137
0.0175
GLY 138
0.0152
ASN 139
0.0142
ALA 140
0.0087
GLY 141
0.0181
SER 142
0.0251
ARG 143
0.0169
LEU 144
0.0181
ALA 145
0.0113
CYS 146
0.0137
GLY 147
0.0080
VAL 148
0.0081
ILE 149
0.0081
GLY 150
0.0079
ILE 151
0.0107
ALA 152
0.0069
GLN 153
0.0622
ALA 1
0.0222
THR 2
0.0165
LYS 3
0.0106
ALA 4
0.0102
VAL 5
0.0075
CYS 6
0.0099
VAL 7
0.0085
LEU 8
0.0080
LYS 9
0.0175
GLY 10
0.0200
ASP 11
0.0354
GLY 12
0.0449
PRO 13
0.0314
VAL 14
0.0155
GLN 15
0.0087
GLY 16
0.0080
ILE 17
0.0082
ILE 18
0.0119
ASN 19
0.0147
PHE 20
0.0143
GLU 21
0.0203
GLN 22
0.0162
LYS 23
0.0277
GLU 24
0.0209
SER 25
0.0204
ASN 26
0.0176
GLY 27
0.0111
PRO 28
0.0124
VAL 29
0.0173
LYS 30
0.0208
LYS 30
0.0208
VAL 31
0.0204
TRP 32
0.0220
TRP 32
0.0219
GLY 33
0.0126
SER 34
0.0066
ILE 35
0.0063
LYS 36
0.0082
GLY 37
0.0164
LEU 38
0.0203
THR 39
0.0205
GLU 40
0.0216
GLY 41
0.0125
LEU 42
0.0093
HIS 43
0.0091
GLY 44
0.0091
PHE 45
0.0042
HIS 46
0.0054
VAL 47
0.0114
HIS 48
0.0125
GLU 49
0.0150
PHE 50
0.0120
GLY 51
0.0097
ASP 52
0.0094
ASN 53
0.0116
THR 54
0.0128
ALA 55
0.0091
GLY 56
0.0131
CYS 57
0.0181
THR 58
0.0185
SER 59
0.0157
ALA 60
0.0171
GLY 61
0.0178
PRO 62
0.0146
HIS 63
0.0133
PHE 64
0.0154
ASN 65
0.0296
PRO 66
0.0246
LEU 67
0.0310
SER 68
0.0481
ARG 69
0.0371
LYS 70
0.0245
HIS 71
0.0168
GLY 72
0.0131
GLY 73
0.0234
PRO 74
0.0226
LYS 75
0.0188
ASP 76
0.0162
GLU 77
0.0263
GLU 78
0.0216
ARG 79
0.0227
HIS 80
0.0230
VAL 81
0.0142
GLY 82
0.0145
ASP 83
0.0142
LEU 84
0.0128
GLY 85
0.0105
ASN 86
0.0111
VAL 87
0.0062
THR 88
0.0101
ALA 89
0.0138
ASP 90
0.0174
LYS 91
0.0206
ASP 92
0.0331
GLY 93
0.0135
VAL 94
0.0079
ALA 95
0.0053
ASP 96
0.0077
ASP 96
0.0077
VAL 97
0.0125
SER 98
0.0204
SER 98
0.0204
ILE 99
0.0161
GLU 100
0.0157
ASP 101
0.0058
SER 102
0.0085
SER 102
0.0085
VAL 103
0.0046
ILE 104
0.0059
SER 105
0.0091
LEU 106
0.0087
SER 107
0.0136
GLY 108
0.0142
ASP 109
0.0095
HIS 110
0.0101
CYS 111
0.0130
CYS 111
0.0130
ILE 112
0.0136
ILE 113
0.0111
GLY 114
0.0107
ARG 115
0.0115
THR 116
0.0118
LEU 117
0.0107
VAL 118
0.0105
VAL 119
0.0136
HIS 120
0.0145
GLU 121
0.0267
LYS 122
0.0256
ALA 123
0.0100
ASP 124
0.0127
ASP 125
0.0311
LEU 126
0.0241
GLY 127
0.0152
LYS 128
0.0498
GLY 129
0.0212
GLY 130
0.0357
ASN 131
0.0125
GLU 132
0.0240
GLU 133
0.0133
SER 134
0.0129
THR 135
0.0089
LYS 136
0.0204
THR 137
0.0157
GLY 138
0.0147
ASN 139
0.0110
ALA 140
0.0063
GLY 141
0.0333
SER 142
0.0510
ARG 143
0.0253
LEU 144
0.0243
ALA 145
0.0151
CYS 146
0.0177
GLY 147
0.0127
VAL 148
0.0092
ILE 149
0.0101
GLY 150
0.0097
ILE 151
0.0072
ALA 152
0.0012
GLN 153
0.0287
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.