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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 = 0.0910
ALA 1
0.0230
THR 2
0.0211
LYS 3
0.0208
ALA 4
0.0180
VAL 5
0.0159
CYS 6
0.0140
VAL 7
0.0171
LEU 8
0.0139
LYS 9
0.0139
GLY 10
0.0090
ASP 11
0.0527
GLY 12
0.0339
PRO 13
0.0277
VAL 14
0.0234
GLN 15
0.0194
GLY 16
0.0191
ILE 17
0.0147
ILE 18
0.0188
ASN 19
0.0217
PHE 20
0.0216
GLU 21
0.0243
GLN 22
0.0163
LYS 23
0.0210
GLU 24
0.0364
SER 25
0.0286
ASN 26
0.0206
GLY 27
0.0207
PRO 28
0.0208
VAL 29
0.0200
LYS 30
0.0228
VAL 31
0.0263
TRP 32
0.0274
TRP 32
0.0274
GLY 33
0.0249
SER 34
0.0210
ILE 35
0.0184
LYS 36
0.0179
GLY 37
0.0182
LEU 38
0.0205
THR 39
0.0221
GLU 40
0.0266
GLY 41
0.0303
LEU 42
0.0238
HIS 43
0.0127
GLY 44
0.0070
PHE 45
0.0066
HIS 46
0.0106
VAL 47
0.0151
HIS 48
0.0151
GLU 49
0.0127
PHE 50
0.0158
GLY 51
0.0116
ASP 52
0.0177
ASN 53
0.0187
THR 54
0.0197
ALA 55
0.0257
GLY 56
0.0237
CYS 57
0.0150
THR 58
0.0142
SER 59
0.0238
ALA 60
0.0207
GLY 61
0.0214
PRO 62
0.0195
HIS 63
0.0177
PHE 64
0.0159
ASN 65
0.0222
PRO 66
0.0221
LEU 67
0.0285
SER 68
0.0284
ARG 69
0.0171
LYS 70
0.0143
HIS 71
0.0137
GLY 72
0.0167
GLY 73
0.0175
PRO 74
0.0330
LYS 75
0.0910
ASP 76
0.0395
GLU 77
0.0287
GLU 78
0.0162
ARG 79
0.0159
HIS 80
0.0201
VAL 81
0.0160
GLY 82
0.0165
ASP 83
0.0177
LEU 84
0.0146
GLY 85
0.0155
ASN 86
0.0085
VAL 87
0.0189
THR 88
0.0218
ALA 89
0.0234
ASP 90
0.0135
ASP 90
0.0134
LYS 91
0.0135
ASP 92
0.0241
ASP 92
0.0241
GLY 93
0.0078
VAL 94
0.0154
ALA 95
0.0236
ASP 96
0.0307
ASP 96
0.0307
VAL 97
0.0265
SER 98
0.0304
SER 98
0.0304
ILE 99
0.0196
GLU 100
0.0177
ASP 101
0.0169
SER 102
0.0176
SER 102
0.0175
VAL 103
0.0135
ILE 104
0.0154
SER 105
0.0196
LEU 106
0.0195
SER 107
0.0250
GLY 108
0.0280
ASP 109
0.0264
ASP 109
0.0264
HIS 110
0.0229
CYS 111
0.0200
CYS 111
0.0200
ILE 112
0.0159
ILE 113
0.0124
GLY 114
0.0081
ARG 115
0.0100
THR 116
0.0126
LEU 117
0.0060
VAL 118
0.0070
VAL 119
0.0075
HIS 120
0.0035
GLU 121
0.0104
LYS 122
0.0089
ALA 123
0.0049
ASP 124
0.0127
ASP 125
0.0189
LEU 126
0.0188
GLY 127
0.0195
LYS 128
0.0173
GLY 129
0.0189
GLY 130
0.0118
ASN 131
0.0197
GLU 132
0.0345
GLU 133
0.0254
SER 134
0.0184
THR 135
0.0126
LYS 136
0.0224
THR 137
0.0248
GLY 138
0.0221
ASN 139
0.0185
ALA 140
0.0118
GLY 141
0.0080
SER 142
0.0114
ARG 143
0.0035
LEU 144
0.0141
ALA 145
0.0102
CYS 146
0.0109
GLY 147
0.0075
VAL 148
0.0081
ILE 149
0.0087
GLY 150
0.0121
ILE 151
0.0142
ALA 152
0.0118
GLN 153
0.0179
ALA 1
0.0163
THR 2
0.0160
LYS 3
0.0079
ALA 4
0.0090
VAL 5
0.0037
CYS 6
0.0058
VAL 7
0.0058
LEU 8
0.0049
LYS 9
0.0097
GLY 10
0.0115
ASP 11
0.0247
GLY 12
0.0360
PRO 13
0.0192
VAL 14
0.0125
GLN 15
0.0110
GLY 16
0.0084
ILE 17
0.0096
ILE 18
0.0082
ASN 19
0.0104
PHE 20
0.0103
GLU 21
0.0155
GLN 22
0.0163
LYS 23
0.0212
GLU 24
0.0194
SER 25
0.0198
ASN 26
0.0177
GLY 27
0.0166
PRO 28
0.0148
VAL 29
0.0149
LYS 30
0.0133
LYS 30
0.0133
VAL 31
0.0115
TRP 32
0.0106
TRP 32
0.0106
GLY 33
0.0112
SER 34
0.0134
ILE 35
0.0124
LYS 36
0.0135
GLY 37
0.0145
LEU 38
0.0162
THR 39
0.0125
GLU 40
0.0191
GLY 41
0.0101
LEU 42
0.0097
HIS 43
0.0079
GLY 44
0.0071
PHE 45
0.0018
HIS 46
0.0028
VAL 47
0.0063
HIS 48
0.0081
GLU 49
0.0139
PHE 50
0.0161
GLY 51
0.0148
ASP 52
0.0193
ASN 53
0.0228
THR 54
0.0302
ALA 55
0.0390
GLY 56
0.0302
CYS 57
0.0193
THR 58
0.0221
SER 59
0.0255
ALA 60
0.0191
GLY 61
0.0176
PRO 62
0.0132
HIS 63
0.0036
PHE 64
0.0054
ASN 65
0.0069
PRO 66
0.0105
LEU 67
0.0147
SER 68
0.0141
ARG 69
0.0103
LYS 70
0.0068
HIS 71
0.0026
GLY 72
0.0026
GLY 73
0.0034
PRO 74
0.0037
LYS 75
0.0114
ASP 76
0.0067
GLU 77
0.0085
GLU 78
0.0036
ARG 79
0.0037
HIS 80
0.0035
VAL 81
0.0057
GLY 82
0.0042
ASP 83
0.0024
LEU 84
0.0028
GLY 85
0.0041
ASN 86
0.0049
VAL 87
0.0111
THR 88
0.0112
ALA 89
0.0203
ASP 90
0.0195
LYS 91
0.0225
ASP 92
0.0340
GLY 93
0.0211
VAL 94
0.0202
ALA 95
0.0186
ASP 96
0.0163
ASP 96
0.0163
VAL 97
0.0104
SER 98
0.0064
SER 98
0.0064
ILE 99
0.0099
GLU 100
0.0106
ASP 101
0.0111
SER 102
0.0104
SER 102
0.0104
VAL 103
0.0074
ILE 104
0.0090
SER 105
0.0117
LEU 106
0.0113
SER 107
0.0124
GLY 108
0.0092
ASP 109
0.0111
HIS 110
0.0081
CYS 111
0.0079
CYS 111
0.0079
ILE 112
0.0081
ILE 113
0.0082
GLY 114
0.0107
ARG 115
0.0108
THR 116
0.0107
LEU 117
0.0073
VAL 118
0.0078
VAL 119
0.0089
HIS 120
0.0083
GLU 121
0.0108
LYS 122
0.0071
ALA 123
0.0051
ASP 124
0.0043
ASP 125
0.0034
LEU 126
0.0040
GLY 127
0.0065
LYS 128
0.0062
GLY 129
0.0086
GLY 130
0.0308
ASN 131
0.0175
GLU 132
0.0173
GLU 133
0.0040
SER 134
0.0025
THR 135
0.0053
LYS 136
0.0049
THR 137
0.0031
GLY 138
0.0026
ASN 139
0.0024
ALA 140
0.0036
GLY 141
0.0068
SER 142
0.0116
ARG 143
0.0142
LEU 144
0.0164
ALA 145
0.0118
CYS 146
0.0116
GLY 147
0.0086
VAL 148
0.0082
ILE 149
0.0069
GLY 150
0.0055
ILE 151
0.0054
ALA 152
0.0076
GLN 153
0.0420
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.