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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 = 0.0780
ALA 1
0.0444
THR 2
0.0407
LYS 3
0.0216
ALA 4
0.0222
VAL 5
0.0099
CYS 6
0.0088
VAL 7
0.0072
LEU 8
0.0070
LYS 9
0.0098
GLY 10
0.0092
ASP 11
0.0180
GLY 12
0.0184
PRO 13
0.0117
VAL 14
0.0113
GLN 15
0.0139
GLY 16
0.0133
ILE 17
0.0135
ILE 18
0.0164
ASN 19
0.0217
PHE 20
0.0188
GLU 21
0.0243
GLN 22
0.0208
LYS 23
0.0470
GLU 24
0.0524
SER 25
0.0368
ASN 26
0.0208
GLY 27
0.0173
PRO 28
0.0140
VAL 29
0.0157
LYS 30
0.0190
VAL 31
0.0229
TRP 32
0.0254
TRP 32
0.0254
GLY 33
0.0201
SER 34
0.0184
ILE 35
0.0187
LYS 36
0.0211
GLY 37
0.0243
LEU 38
0.0236
THR 39
0.0196
GLU 40
0.0257
GLY 41
0.0125
LEU 42
0.0153
HIS 43
0.0123
GLY 44
0.0115
PHE 45
0.0116
HIS 46
0.0120
VAL 47
0.0187
HIS 48
0.0190
GLU 49
0.0235
PHE 50
0.0155
GLY 51
0.0112
ASP 52
0.0087
ASN 53
0.0106
THR 54
0.0107
ALA 55
0.0140
GLY 56
0.0144
CYS 57
0.0116
THR 58
0.0130
SER 59
0.0112
ALA 60
0.0138
GLY 61
0.0173
PRO 62
0.0237
HIS 63
0.0266
PHE 64
0.0284
ASN 65
0.0376
PRO 66
0.0409
LEU 67
0.0451
SER 68
0.0500
ARG 69
0.0266
LYS 70
0.0223
HIS 71
0.0264
GLY 72
0.0285
GLY 73
0.0360
PRO 74
0.0171
LYS 75
0.0780
ASP 76
0.0058
GLU 77
0.0206
GLU 78
0.0200
ARG 79
0.0212
HIS 80
0.0238
VAL 81
0.0189
GLY 82
0.0230
ASP 83
0.0212
LEU 84
0.0192
GLY 85
0.0134
ASN 86
0.0109
VAL 87
0.0129
THR 88
0.0139
ALA 89
0.0265
ASP 90
0.0260
ASP 90
0.0260
LYS 91
0.0326
ASP 92
0.0362
ASP 92
0.0362
GLY 93
0.0337
VAL 94
0.0286
ALA 95
0.0254
ASP 96
0.0205
ASP 96
0.0205
VAL 97
0.0222
SER 98
0.0281
SER 98
0.0281
ILE 99
0.0221
GLU 100
0.0174
ASP 101
0.0097
SER 102
0.0114
SER 102
0.0114
VAL 103
0.0110
ILE 104
0.0100
SER 105
0.0134
LEU 106
0.0173
SER 107
0.0151
GLY 108
0.0207
ASP 109
0.0515
ASP 109
0.0515
HIS 110
0.0277
CYS 111
0.0199
CYS 111
0.0199
ILE 112
0.0186
ILE 113
0.0088
GLY 114
0.0084
ARG 115
0.0150
THR 116
0.0151
LEU 117
0.0093
VAL 118
0.0105
VAL 119
0.0101
HIS 120
0.0103
GLU 121
0.0133
LYS 122
0.0148
ALA 123
0.0196
ASP 124
0.0166
ASP 125
0.0226
LEU 126
0.0249
GLY 127
0.0237
LYS 128
0.0378
GLY 129
0.0451
GLY 130
0.0393
ASN 131
0.0380
GLU 132
0.0448
GLU 133
0.0185
SER 134
0.0122
THR 135
0.0146
LYS 136
0.0161
THR 137
0.0123
GLY 138
0.0183
ASN 139
0.0166
ALA 140
0.0178
GLY 141
0.0137
SER 142
0.0115
ARG 143
0.0114
LEU 144
0.0118
ALA 145
0.0079
CYS 146
0.0075
GLY 147
0.0042
VAL 148
0.0052
ILE 149
0.0070
GLY 150
0.0039
ILE 151
0.0077
ALA 152
0.0091
GLN 153
0.0162
ALA 1
0.0061
THR 2
0.0042
LYS 3
0.0058
ALA 4
0.0055
VAL 5
0.0082
CYS 6
0.0076
VAL 7
0.0080
LEU 8
0.0064
LYS 9
0.0046
GLY 10
0.0028
ASP 11
0.0108
GLY 12
0.0036
PRO 13
0.0055
VAL 14
0.0049
GLN 15
0.0047
GLY 16
0.0075
ILE 17
0.0055
ILE 18
0.0041
ASN 19
0.0036
PHE 20
0.0042
GLU 21
0.0026
GLN 22
0.0022
LYS 23
0.0053
GLU 24
0.0058
SER 25
0.0051
ASN 26
0.0035
GLY 27
0.0034
PRO 28
0.0038
VAL 29
0.0034
LYS 30
0.0038
LYS 30
0.0038
VAL 31
0.0038
TRP 32
0.0031
TRP 32
0.0031
GLY 33
0.0023
SER 34
0.0032
ILE 35
0.0063
LYS 36
0.0070
GLY 37
0.0095
LEU 38
0.0091
THR 39
0.0099
GLU 40
0.0080
GLY 41
0.0111
LEU 42
0.0105
HIS 43
0.0064
GLY 44
0.0031
PHE 45
0.0022
HIS 46
0.0039
VAL 47
0.0062
HIS 48
0.0057
GLU 49
0.0022
PHE 50
0.0054
GLY 51
0.0080
ASP 52
0.0105
ASN 53
0.0160
THR 54
0.0170
ALA 55
0.0283
GLY 56
0.0274
CYS 57
0.0152
THR 58
0.0142
SER 59
0.0172
ALA 60
0.0118
GLY 61
0.0088
PRO 62
0.0042
HIS 63
0.0034
PHE 64
0.0029
ASN 65
0.0035
PRO 66
0.0033
LEU 67
0.0054
SER 68
0.0075
ARG 69
0.0054
LYS 70
0.0054
HIS 71
0.0044
GLY 72
0.0045
GLY 73
0.0033
PRO 74
0.0023
LYS 75
0.0048
ASP 76
0.0036
GLU 77
0.0050
GLU 78
0.0055
ARG 79
0.0037
HIS 80
0.0039
VAL 81
0.0036
GLY 82
0.0037
ASP 83
0.0034
LEU 84
0.0029
GLY 85
0.0045
ASN 86
0.0049
VAL 87
0.0083
THR 88
0.0105
ALA 89
0.0103
ASP 90
0.0076
LYS 91
0.0194
ASP 92
0.0120
GLY 93
0.0094
VAL 94
0.0108
ALA 95
0.0105
ASP 96
0.0101
ASP 96
0.0101
VAL 97
0.0080
SER 98
0.0089
SER 98
0.0089
ILE 99
0.0065
GLU 100
0.0057
ASP 101
0.0043
SER 102
0.0043
SER 102
0.0043
VAL 103
0.0039
ILE 104
0.0040
SER 105
0.0045
LEU 106
0.0046
SER 107
0.0053
GLY 108
0.0048
ASP 109
0.0039
HIS 110
0.0043
CYS 111
0.0045
CYS 111
0.0045
ILE 112
0.0046
ILE 113
0.0041
GLY 114
0.0025
ARG 115
0.0063
THR 116
0.0092
LEU 117
0.0071
VAL 118
0.0067
VAL 119
0.0029
HIS 120
0.0011
GLU 121
0.0052
LYS 122
0.0090
ALA 123
0.0051
ASP 124
0.0028
ASP 125
0.0046
LEU 126
0.0039
GLY 127
0.0046
LYS 128
0.0071
GLY 129
0.0070
GLY 130
0.0045
ASN 131
0.0108
GLU 132
0.0171
GLU 133
0.0046
SER 134
0.0026
THR 135
0.0062
LYS 136
0.0039
THR 137
0.0039
GLY 138
0.0038
ASN 139
0.0026
ALA 140
0.0032
GLY 141
0.0082
SER 142
0.0093
ARG 143
0.0040
LEU 144
0.0031
ALA 145
0.0063
CYS 146
0.0114
GLY 147
0.0101
VAL 148
0.0080
ILE 149
0.0045
GLY 150
0.0042
ILE 151
0.0090
ALA 152
0.0091
GLN 153
0.0297
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.