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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 = 0.1112
ALA 1
0.0065
THR 2
0.0047
LYS 3
0.0118
ALA 4
0.0056
VAL 5
0.0058
CYS 6
0.0031
VAL 7
0.0060
LEU 8
0.0145
LYS 9
0.0188
GLY 10
0.0261
ASP 11
0.0206
GLY 12
0.0234
PRO 13
0.0343
VAL 14
0.0296
GLN 15
0.0228
GLY 16
0.0182
ILE 17
0.0136
ILE 18
0.0136
ASN 19
0.0133
PHE 20
0.0100
GLU 21
0.0059
GLN 22
0.0035
LYS 23
0.0090
GLU 24
0.0068
SER 25
0.0177
ASN 26
0.0229
GLY 27
0.0226
PRO 28
0.0178
VAL 29
0.0079
LYS 30
0.0103
VAL 31
0.0089
TRP 32
0.0074
TRP 32
0.0074
GLY 33
0.0263
SER 34
0.0231
ILE 35
0.0095
LYS 36
0.0088
GLY 37
0.0140
LEU 38
0.0140
THR 39
0.0092
GLU 40
0.0143
GLY 41
0.0082
LEU 42
0.0075
HIS 43
0.0068
GLY 44
0.0095
PHE 45
0.0063
HIS 46
0.0066
VAL 47
0.0107
HIS 48
0.0130
GLU 49
0.0267
PHE 50
0.0218
GLY 51
0.0218
ASP 52
0.0188
ASN 53
0.0235
THR 54
0.0216
ALA 55
0.0262
GLY 56
0.0316
CYS 57
0.0116
THR 58
0.0193
SER 59
0.0163
ALA 60
0.0217
GLY 61
0.0227
PRO 62
0.0234
HIS 63
0.0114
PHE 64
0.0126
ASN 65
0.0163
PRO 66
0.0102
LEU 67
0.0090
SER 68
0.0225
ARG 69
0.0087
LYS 70
0.0106
HIS 71
0.0048
GLY 72
0.0036
GLY 73
0.0049
PRO 74
0.0069
LYS 75
0.0105
ASP 76
0.0159
GLU 77
0.0151
GLU 78
0.0151
ARG 79
0.0127
HIS 80
0.0140
VAL 81
0.0176
GLY 82
0.0162
ASP 83
0.0099
LEU 84
0.0073
GLY 85
0.0062
ASN 86
0.0126
VAL 87
0.0080
THR 88
0.0063
ALA 89
0.0072
ASP 90
0.0097
ASP 90
0.0097
LYS 91
0.0140
ASP 92
0.0024
ASP 92
0.0024
GLY 93
0.0060
VAL 94
0.0050
ALA 95
0.0119
ASP 96
0.0164
ASP 96
0.0164
VAL 97
0.0265
SER 98
0.0268
SER 98
0.0268
ILE 99
0.0452
GLU 100
0.0343
ASP 101
0.0045
SER 102
0.0201
SER 102
0.0201
VAL 103
0.0220
ILE 104
0.0213
SER 105
0.0085
LEU 106
0.0057
SER 107
0.0110
GLY 108
0.0113
ASP 109
0.0097
ASP 109
0.0097
HIS 110
0.0144
CYS 111
0.0090
CYS 111
0.0090
ILE 112
0.0093
ILE 113
0.0090
GLY 114
0.0087
ARG 115
0.0109
THR 116
0.0126
LEU 117
0.0067
VAL 118
0.0071
VAL 119
0.0133
HIS 120
0.0089
GLU 121
0.0037
LYS 122
0.0057
ALA 123
0.0126
ASP 124
0.0125
ASP 125
0.0113
LEU 126
0.0077
GLY 127
0.0070
LYS 128
0.0079
GLY 129
0.0134
GLY 130
0.0253
ASN 131
0.0348
GLU 132
0.0116
GLU 133
0.0134
SER 134
0.0051
THR 135
0.0063
LYS 136
0.0072
THR 137
0.0098
GLY 138
0.0107
ASN 139
0.0158
ALA 140
0.0185
GLY 141
0.0250
SER 142
0.0231
ARG 143
0.0059
LEU 144
0.0091
ALA 145
0.0161
CYS 146
0.0121
GLY 147
0.0058
VAL 148
0.0114
ILE 149
0.0059
GLY 150
0.0090
ILE 151
0.0138
ALA 152
0.0190
GLN 153
0.0428
ALA 1
0.0081
THR 2
0.0063
LYS 3
0.0064
ALA 4
0.0042
VAL 5
0.0101
CYS 6
0.0131
VAL 7
0.0205
LEU 8
0.0154
LYS 9
0.0228
GLY 10
0.0117
ASP 11
0.0165
GLY 12
0.1112
PRO 13
0.0701
VAL 14
0.0291
GLN 15
0.0218
GLY 16
0.0225
ILE 17
0.0167
ILE 18
0.0131
ASN 19
0.0059
PHE 20
0.0067
GLU 21
0.0023
GLN 22
0.0024
LYS 23
0.0062
GLU 24
0.0090
SER 25
0.0114
ASN 26
0.0095
GLY 27
0.0085
PRO 28
0.0059
VAL 29
0.0052
LYS 30
0.0080
LYS 30
0.0080
VAL 31
0.0148
TRP 32
0.0152
TRP 32
0.0152
GLY 33
0.0374
SER 34
0.0247
ILE 35
0.0059
LYS 36
0.0052
GLY 37
0.0100
LEU 38
0.0107
THR 39
0.0387
GLU 40
0.0335
GLY 41
0.0284
LEU 42
0.0172
HIS 43
0.0125
GLY 44
0.0209
PHE 45
0.0145
HIS 46
0.0117
VAL 47
0.0090
HIS 48
0.0058
GLU 49
0.0162
PHE 50
0.0211
GLY 51
0.0231
ASP 52
0.0263
ASN 53
0.0296
THR 54
0.0329
ALA 55
0.0466
GLY 56
0.0665
CYS 57
0.0282
THR 58
0.0314
SER 59
0.0204
ALA 60
0.0211
GLY 61
0.0126
PRO 62
0.0110
HIS 63
0.0102
PHE 64
0.0103
ASN 65
0.0148
PRO 66
0.0106
LEU 67
0.0121
SER 68
0.0186
ARG 69
0.0217
LYS 70
0.0170
HIS 71
0.0152
GLY 72
0.0144
GLY 73
0.0190
PRO 74
0.0170
LYS 75
0.0333
ASP 76
0.0348
GLU 77
0.0317
GLU 78
0.0248
ARG 79
0.0156
HIS 80
0.0178
VAL 81
0.0236
GLY 82
0.0238
ASP 83
0.0135
LEU 84
0.0115
GLY 85
0.0186
ASN 86
0.0273
VAL 87
0.0256
THR 88
0.0173
ALA 89
0.0109
ASP 90
0.0117
LYS 91
0.0260
ASP 92
0.0117
GLY 93
0.0181
VAL 94
0.0173
ALA 95
0.0157
ASP 96
0.0237
ASP 96
0.0237
VAL 97
0.0228
SER 98
0.0220
SER 98
0.0220
ILE 99
0.0335
GLU 100
0.0266
ASP 101
0.0058
SER 102
0.0181
SER 102
0.0181
VAL 103
0.0283
ILE 104
0.0314
SER 105
0.0264
LEU 106
0.0190
SER 107
0.0263
GLY 108
0.0351
ASP 109
0.0308
HIS 110
0.0317
CYS 111
0.0172
CYS 111
0.0172
ILE 112
0.0175
ILE 113
0.0113
GLY 114
0.0124
ARG 115
0.0072
THR 116
0.0037
LEU 117
0.0071
VAL 118
0.0126
VAL 119
0.0184
HIS 120
0.0185
GLU 121
0.0089
LYS 122
0.0060
ALA 123
0.0128
ASP 124
0.0089
ASP 125
0.0064
LEU 126
0.0111
GLY 127
0.0149
LYS 128
0.0103
GLY 129
0.0170
GLY 130
0.0163
ASN 131
0.0145
GLU 132
0.0065
GLU 133
0.0097
SER 134
0.0095
THR 135
0.0099
LYS 136
0.0148
THR 137
0.0082
GLY 138
0.0043
ASN 139
0.0068
ALA 140
0.0140
GLY 141
0.0207
SER 142
0.0274
ARG 143
0.0144
LEU 144
0.0080
ALA 145
0.0078
CYS 146
0.0159
GLY 147
0.0105
VAL 148
0.0084
ILE 149
0.0140
GLY 150
0.0114
ILE 151
0.0139
ALA 152
0.0178
GLN 153
0.0362
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.