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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 = 0.0817
ALA 1
0.0231
THR 2
0.0211
LYS 3
0.0156
ALA 4
0.0154
VAL 5
0.0089
CYS 6
0.0090
VAL 7
0.0074
LEU 8
0.0055
LYS 9
0.0144
GLY 10
0.0147
ASP 11
0.0225
GLY 12
0.0390
PRO 13
0.0404
VAL 14
0.0237
GLN 15
0.0195
GLY 16
0.0131
ILE 17
0.0080
ILE 18
0.0039
ASN 19
0.0103
PHE 20
0.0103
GLU 21
0.0185
GLN 22
0.0185
LYS 23
0.0258
GLU 24
0.0251
SER 25
0.0388
ASN 26
0.0507
GLY 27
0.0253
PRO 28
0.0267
VAL 29
0.0143
LYS 30
0.0087
VAL 31
0.0021
TRP 32
0.0073
TRP 32
0.0073
GLY 33
0.0172
SER 34
0.0204
ILE 35
0.0264
LYS 36
0.0301
GLY 37
0.0346
LEU 38
0.0358
THR 39
0.0326
GLU 40
0.0178
GLY 41
0.0194
LEU 42
0.0119
HIS 43
0.0119
GLY 44
0.0128
PHE 45
0.0094
HIS 46
0.0101
VAL 47
0.0069
HIS 48
0.0079
GLU 49
0.0063
PHE 50
0.0078
GLY 51
0.0073
ASP 52
0.0072
ASN 53
0.0082
THR 54
0.0076
ALA 55
0.0173
GLY 56
0.0151
CYS 57
0.0116
THR 58
0.0132
SER 59
0.0094
ALA 60
0.0099
GLY 61
0.0071
PRO 62
0.0058
HIS 63
0.0049
PHE 64
0.0058
ASN 65
0.0032
PRO 66
0.0037
LEU 67
0.0045
SER 68
0.0105
ARG 69
0.0077
LYS 70
0.0120
HIS 71
0.0130
GLY 72
0.0118
GLY 73
0.0078
PRO 74
0.0162
LYS 75
0.0370
ASP 76
0.0245
GLU 77
0.0098
GLU 78
0.0102
ARG 79
0.0070
HIS 80
0.0073
VAL 81
0.0042
GLY 82
0.0048
ASP 83
0.0067
LEU 84
0.0053
GLY 85
0.0063
ASN 86
0.0074
VAL 87
0.0173
THR 88
0.0175
ALA 89
0.0208
ASP 90
0.0107
ASP 90
0.0106
LYS 91
0.0309
ASP 92
0.0475
ASP 92
0.0475
GLY 93
0.0302
VAL 94
0.0298
ALA 95
0.0267
ASP 96
0.0300
ASP 96
0.0300
VAL 97
0.0193
SER 98
0.0172
SER 98
0.0172
ILE 99
0.0064
GLU 100
0.0042
ASP 101
0.0106
SER 102
0.0095
SER 102
0.0095
VAL 103
0.0048
ILE 104
0.0078
SER 105
0.0170
LEU 106
0.0162
SER 107
0.0166
GLY 108
0.0227
ASP 109
0.0238
ASP 109
0.0238
HIS 110
0.0150
CYS 111
0.0130
CYS 111
0.0130
ILE 112
0.0120
ILE 113
0.0100
GLY 114
0.0084
ARG 115
0.0085
THR 116
0.0087
LEU 117
0.0095
VAL 118
0.0092
VAL 119
0.0131
HIS 120
0.0146
GLU 121
0.0207
LYS 122
0.0208
ALA 123
0.0171
ASP 124
0.0128
ASP 125
0.0286
LEU 126
0.0188
GLY 127
0.0430
LYS 128
0.0772
GLY 129
0.0146
GLY 130
0.0817
ASN 131
0.0130
GLU 132
0.0458
GLU 133
0.0202
SER 134
0.0153
THR 135
0.0122
LYS 136
0.0162
THR 137
0.0131
GLY 138
0.0114
ASN 139
0.0110
ALA 140
0.0175
GLY 141
0.0269
SER 142
0.0322
ARG 143
0.0161
LEU 144
0.0148
ALA 145
0.0072
CYS 146
0.0113
GLY 147
0.0109
VAL 148
0.0092
ILE 149
0.0100
GLY 150
0.0080
ILE 151
0.0045
ALA 152
0.0091
GLN 153
0.0126
ALA 1
0.0267
THR 2
0.0236
LYS 3
0.0124
ALA 4
0.0139
VAL 5
0.0053
CYS 6
0.0042
VAL 7
0.0054
LEU 8
0.0081
LYS 9
0.0115
GLY 10
0.0100
ASP 11
0.0114
GLY 12
0.0284
PRO 13
0.0196
VAL 14
0.0114
GLN 15
0.0133
GLY 16
0.0141
ILE 17
0.0107
ILE 18
0.0113
ASN 19
0.0149
PHE 20
0.0143
GLU 21
0.0124
GLN 22
0.0071
LYS 23
0.0263
GLU 24
0.0193
SER 25
0.0385
ASN 26
0.0445
GLY 27
0.0173
PRO 28
0.0198
VAL 29
0.0137
LYS 30
0.0165
LYS 30
0.0165
VAL 31
0.0188
TRP 32
0.0215
TRP 32
0.0215
GLY 33
0.0216
SER 34
0.0157
ILE 35
0.0148
LYS 36
0.0159
GLY 37
0.0199
LEU 38
0.0184
THR 39
0.0150
GLU 40
0.0183
GLY 41
0.0148
LEU 42
0.0148
HIS 43
0.0087
GLY 44
0.0075
PHE 45
0.0013
HIS 46
0.0050
VAL 47
0.0119
HIS 48
0.0132
GLU 49
0.0149
PHE 50
0.0124
GLY 51
0.0100
ASP 52
0.0113
ASN 53
0.0114
THR 54
0.0130
ALA 55
0.0248
GLY 56
0.0193
CYS 57
0.0161
THR 58
0.0233
SER 59
0.0176
ALA 60
0.0165
GLY 61
0.0148
PRO 62
0.0154
HIS 63
0.0104
PHE 64
0.0125
ASN 65
0.0153
PRO 66
0.0191
LEU 67
0.0225
SER 68
0.0203
ARG 69
0.0219
LYS 70
0.0132
HIS 71
0.0077
GLY 72
0.0062
GLY 73
0.0092
PRO 74
0.0101
LYS 75
0.0147
ASP 76
0.0055
GLU 77
0.0214
GLU 78
0.0069
ARG 79
0.0084
HIS 80
0.0116
VAL 81
0.0115
GLY 82
0.0107
ASP 83
0.0055
LEU 84
0.0058
GLY 85
0.0070
ASN 86
0.0083
VAL 87
0.0102
THR 88
0.0108
ALA 89
0.0123
ASP 90
0.0149
LYS 91
0.0202
ASP 92
0.0384
GLY 93
0.0237
VAL 94
0.0175
ALA 95
0.0136
ASP 96
0.0145
ASP 96
0.0145
VAL 97
0.0195
SER 98
0.0241
SER 98
0.0241
ILE 99
0.0230
GLU 100
0.0212
ASP 101
0.0177
SER 102
0.0145
SER 102
0.0145
VAL 103
0.0084
ILE 104
0.0107
SER 105
0.0134
LEU 106
0.0143
SER 107
0.0161
GLY 108
0.0150
ASP 109
0.0183
HIS 110
0.0136
CYS 111
0.0135
CYS 111
0.0135
ILE 112
0.0130
ILE 113
0.0086
GLY 114
0.0063
ARG 115
0.0115
THR 116
0.0136
LEU 117
0.0105
VAL 118
0.0097
VAL 119
0.0064
HIS 120
0.0034
GLU 121
0.0094
LYS 122
0.0145
ALA 123
0.0118
ASP 124
0.0092
ASP 125
0.0087
LEU 126
0.0083
GLY 127
0.0011
LYS 128
0.0069
GLY 129
0.0112
GLY 130
0.0416
ASN 131
0.0110
GLU 132
0.0097
GLU 133
0.0089
SER 134
0.0054
THR 135
0.0076
LYS 136
0.0096
THR 137
0.0075
GLY 138
0.0070
ASN 139
0.0069
ALA 140
0.0080
GLY 141
0.0139
SER 142
0.0178
ARG 143
0.0109
LEU 144
0.0092
ALA 145
0.0096
CYS 146
0.0108
GLY 147
0.0108
VAL 148
0.0099
ILE 149
0.0080
GLY 150
0.0051
ILE 151
0.0072
ALA 152
0.0088
GLN 153
0.0110
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.