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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 = 0.0917
ALA 1
0.0917
THR 2
0.0694
LYS 3
0.0285
ALA 4
0.0221
VAL 5
0.0194
CYS 6
0.0248
VAL 7
0.0228
LEU 8
0.0166
LYS 9
0.0053
GLY 10
0.0245
ASP 11
0.0626
GLY 12
0.0706
PRO 13
0.0527
VAL 14
0.0241
GLN 15
0.0109
GLY 16
0.0305
ILE 17
0.0272
ILE 18
0.0249
ASN 19
0.0197
PHE 20
0.0057
GLU 21
0.0316
GLN 22
0.0313
LYS 23
0.0452
GLU 24
0.0326
SER 25
0.0234
ASN 26
0.0180
GLY 27
0.0265
PRO 28
0.0269
VAL 29
0.0199
LYS 30
0.0129
VAL 31
0.0112
TRP 32
0.0242
TRP 32
0.0242
GLY 33
0.0218
SER 34
0.0168
ILE 35
0.0129
LYS 36
0.0167
GLY 37
0.0219
LEU 38
0.0158
THR 39
0.0154
GLU 40
0.0244
GLY 41
0.0130
LEU 42
0.0111
HIS 43
0.0048
GLY 44
0.0020
PHE 45
0.0053
HIS 46
0.0057
VAL 47
0.0117
HIS 48
0.0119
GLU 49
0.0174
PHE 50
0.0204
GLY 51
0.0201
ASP 52
0.0219
ASN 53
0.0273
THR 54
0.0304
ALA 55
0.0360
GLY 56
0.0361
CYS 57
0.0226
THR 58
0.0200
SER 59
0.0262
ALA 60
0.0215
GLY 61
0.0151
PRO 62
0.0094
HIS 63
0.0031
PHE 64
0.0027
ASN 65
0.0155
PRO 66
0.0253
LEU 67
0.0404
SER 68
0.0394
ARG 69
0.0109
LYS 70
0.0156
HIS 71
0.0113
GLY 72
0.0105
GLY 73
0.0081
PRO 74
0.0070
LYS 75
0.0183
ASP 76
0.0086
GLU 77
0.0198
GLU 78
0.0077
ARG 79
0.0083
HIS 80
0.0072
VAL 81
0.0031
GLY 82
0.0035
ASP 83
0.0046
LEU 84
0.0041
GLY 85
0.0036
ASN 86
0.0028
VAL 87
0.0109
THR 88
0.0111
ALA 89
0.0254
ASP 90
0.0246
ASP 90
0.0244
LYS 91
0.0305
ASP 92
0.0184
ASP 92
0.0184
GLY 93
0.0168
VAL 94
0.0163
ALA 95
0.0147
ASP 96
0.0101
ASP 96
0.0101
VAL 97
0.0137
SER 98
0.0206
SER 98
0.0206
ILE 99
0.0160
GLU 100
0.0174
ASP 101
0.0128
SER 102
0.0173
SER 102
0.0173
VAL 103
0.0110
ILE 104
0.0131
SER 105
0.0155
LEU 106
0.0244
SER 107
0.0169
GLY 108
0.0113
ASP 109
0.0248
ASP 109
0.0247
HIS 110
0.0105
CYS 111
0.0137
CYS 111
0.0137
ILE 112
0.0110
ILE 113
0.0137
GLY 114
0.0150
ARG 115
0.0163
THR 116
0.0193
LEU 117
0.0183
VAL 118
0.0141
VAL 119
0.0059
HIS 120
0.0058
GLU 121
0.0076
LYS 122
0.0099
ALA 123
0.0035
ASP 124
0.0051
ASP 125
0.0119
LEU 126
0.0123
GLY 127
0.0093
LYS 128
0.0180
GLY 129
0.0171
GLY 130
0.0199
ASN 131
0.0135
GLU 132
0.0074
GLU 133
0.0064
SER 134
0.0087
THR 135
0.0122
LYS 136
0.0120
THR 137
0.0108
GLY 138
0.0095
ASN 139
0.0069
ALA 140
0.0071
GLY 141
0.0156
SER 142
0.0177
ARG 143
0.0076
LEU 144
0.0057
ALA 145
0.0090
CYS 146
0.0198
GLY 147
0.0242
VAL 148
0.0205
ILE 149
0.0174
GLY 150
0.0148
ILE 151
0.0126
ALA 152
0.0125
GLN 153
0.0330
ALA 1
0.0219
THR 2
0.0208
LYS 3
0.0159
ALA 4
0.0136
VAL 5
0.0075
CYS 6
0.0037
VAL 7
0.0066
LEU 8
0.0077
LYS 9
0.0106
GLY 10
0.0218
ASP 11
0.0485
GLY 12
0.0564
PRO 13
0.0315
VAL 14
0.0111
GLN 15
0.0048
GLY 16
0.0119
ILE 17
0.0072
ILE 18
0.0037
ASN 19
0.0038
PHE 20
0.0066
GLU 21
0.0141
GLN 22
0.0122
LYS 23
0.0142
GLU 24
0.0156
SER 25
0.0291
ASN 26
0.0309
GLY 27
0.0143
PRO 28
0.0136
VAL 29
0.0118
LYS 30
0.0125
LYS 30
0.0125
VAL 31
0.0100
TRP 32
0.0094
TRP 32
0.0094
GLY 33
0.0072
SER 34
0.0060
ILE 35
0.0038
LYS 36
0.0047
GLY 37
0.0115
LEU 38
0.0077
THR 39
0.0076
GLU 40
0.0075
GLY 41
0.0063
LEU 42
0.0071
HIS 43
0.0067
GLY 44
0.0056
PHE 45
0.0051
HIS 46
0.0051
VAL 47
0.0062
HIS 48
0.0072
GLU 49
0.0092
PHE 50
0.0092
GLY 51
0.0092
ASP 52
0.0100
ASN 53
0.0122
THR 54
0.0153
ALA 55
0.0257
GLY 56
0.0241
CYS 57
0.0171
THR 58
0.0152
SER 59
0.0150
ALA 60
0.0112
GLY 61
0.0102
PRO 62
0.0090
HIS 63
0.0067
PHE 64
0.0037
ASN 65
0.0085
PRO 66
0.0237
LEU 67
0.0340
SER 68
0.0222
ARG 69
0.0073
LYS 70
0.0145
HIS 71
0.0153
GLY 72
0.0113
GLY 73
0.0063
PRO 74
0.0105
LYS 75
0.0117
ASP 76
0.0121
GLU 77
0.0270
GLU 78
0.0141
ARG 79
0.0126
HIS 80
0.0094
VAL 81
0.0087
GLY 82
0.0066
ASP 83
0.0070
LEU 84
0.0056
GLY 85
0.0032
ASN 86
0.0073
VAL 87
0.0099
THR 88
0.0102
ALA 89
0.0069
ASP 90
0.0032
LYS 91
0.0070
ASP 92
0.0085
GLY 93
0.0070
VAL 94
0.0057
ALA 95
0.0054
ASP 96
0.0108
ASP 96
0.0108
VAL 97
0.0072
SER 98
0.0129
SER 98
0.0129
ILE 99
0.0100
GLU 100
0.0108
ASP 101
0.0092
SER 102
0.0117
SER 102
0.0117
VAL 103
0.0153
ILE 104
0.0100
SER 105
0.0087
LEU 106
0.0112
SER 107
0.0140
GLY 108
0.0295
ASP 109
0.0451
HIS 110
0.0242
CYS 111
0.0120
CYS 111
0.0120
ILE 112
0.0065
ILE 113
0.0066
GLY 114
0.0042
ARG 115
0.0047
THR 116
0.0071
LEU 117
0.0098
VAL 118
0.0100
VAL 119
0.0129
HIS 120
0.0112
GLU 121
0.0179
LYS 122
0.0091
ALA 123
0.0027
ASP 124
0.0029
ASP 125
0.0052
LEU 126
0.0023
GLY 127
0.0202
LYS 128
0.0274
GLY 129
0.0118
GLY 130
0.0112
ASN 131
0.0207
GLU 132
0.0287
GLU 133
0.0074
SER 134
0.0062
THR 135
0.0167
LYS 136
0.0187
THR 137
0.0133
GLY 138
0.0081
ASN 139
0.0063
ALA 140
0.0048
GLY 141
0.0129
SER 142
0.0187
ARG 143
0.0146
LEU 144
0.0197
ALA 145
0.0157
CYS 146
0.0158
GLY 147
0.0080
VAL 148
0.0057
ILE 149
0.0052
GLY 150
0.0101
ILE 151
0.0171
ALA 152
0.0167
GLN 153
0.0349
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.