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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 = 0.1043
ALA 1
0.0195
THR 2
0.0118
LYS 3
0.0062
ALA 4
0.0035
VAL 5
0.0057
CYS 6
0.0069
VAL 7
0.0067
LEU 8
0.0081
LYS 9
0.0073
GLY 10
0.0088
ASP 11
0.0092
GLY 12
0.0094
PRO 13
0.0081
VAL 14
0.0064
GLN 15
0.0079
GLY 16
0.0083
ILE 17
0.0093
ILE 18
0.0088
ASN 19
0.0093
PHE 20
0.0076
GLU 21
0.0122
GLN 22
0.0143
LYS 23
0.0250
GLU 24
0.0288
SER 25
0.0305
ASN 26
0.0324
GLY 27
0.0223
PRO 28
0.0153
VAL 29
0.0119
LYS 30
0.0117
VAL 31
0.0106
TRP 32
0.0113
TRP 32
0.0113
GLY 33
0.0120
SER 34
0.0099
ILE 35
0.0077
LYS 36
0.0075
GLY 37
0.0086
LEU 38
0.0038
THR 39
0.0114
GLU 40
0.0200
GLY 41
0.0136
LEU 42
0.0143
HIS 43
0.0114
GLY 44
0.0146
PHE 45
0.0124
HIS 46
0.0118
VAL 47
0.0087
HIS 48
0.0083
GLU 49
0.0072
PHE 50
0.0080
GLY 51
0.0068
ASP 52
0.0074
ASN 53
0.0088
THR 54
0.0097
ALA 55
0.0130
GLY 56
0.0120
CYS 57
0.0099
THR 58
0.0084
SER 59
0.0101
ALA 60
0.0087
GLY 61
0.0085
PRO 62
0.0067
HIS 63
0.0078
PHE 64
0.0062
ASN 65
0.0049
PRO 66
0.0041
LEU 67
0.0049
SER 68
0.0052
ARG 69
0.0098
LYS 70
0.0104
HIS 71
0.0083
GLY 72
0.0100
GLY 73
0.0126
PRO 74
0.0136
LYS 75
0.0161
ASP 76
0.0109
GLU 77
0.0084
GLU 78
0.0097
ARG 79
0.0071
HIS 80
0.0072
VAL 81
0.0063
GLY 82
0.0091
ASP 83
0.0105
LEU 84
0.0127
GLY 85
0.0162
ASN 86
0.0157
VAL 87
0.0165
THR 88
0.0153
ALA 89
0.0135
ASP 90
0.0239
ASP 90
0.0238
LYS 91
0.0369
ASP 92
0.0300
ASP 92
0.0300
GLY 93
0.0144
VAL 94
0.0053
ALA 95
0.0065
ASP 96
0.0094
ASP 96
0.0094
VAL 97
0.0104
SER 98
0.0109
SER 98
0.0109
ILE 99
0.0119
GLU 100
0.0123
ASP 101
0.0120
SER 102
0.0142
SER 102
0.0142
VAL 103
0.0078
ILE 104
0.0089
SER 105
0.0093
LEU 106
0.0079
SER 107
0.0068
GLY 108
0.0084
ASP 109
0.0049
ASP 109
0.0049
HIS 110
0.0050
CYS 111
0.0060
CYS 111
0.0060
ILE 112
0.0065
ILE 113
0.0053
GLY 114
0.0068
ARG 115
0.0065
THR 116
0.0078
LEU 117
0.0097
VAL 118
0.0107
VAL 119
0.0112
HIS 120
0.0110
GLU 121
0.0126
LYS 122
0.0126
ALA 123
0.0140
ASP 124
0.0136
ASP 125
0.0180
LEU 126
0.0136
GLY 127
0.0132
LYS 128
0.0230
GLY 129
0.0315
GLY 130
0.0415
ASN 131
0.0305
GLU 132
0.0256
GLU 133
0.0151
SER 134
0.0148
THR 135
0.0125
LYS 136
0.0102
THR 137
0.0091
GLY 138
0.0118
ASN 139
0.0128
ALA 140
0.0143
GLY 141
0.0117
SER 142
0.0119
ARG 143
0.0090
LEU 144
0.0107
ALA 145
0.0109
CYS 146
0.0104
GLY 147
0.0081
VAL 148
0.0061
ILE 149
0.0056
GLY 150
0.0063
ILE 151
0.0073
ALA 152
0.0037
GLN 153
0.0102
ALA 1
0.0166
THR 2
0.0111
LYS 3
0.0062
ALA 4
0.0078
VAL 5
0.0061
CYS 6
0.0106
VAL 7
0.0103
LEU 8
0.0124
LYS 9
0.0119
GLY 10
0.0147
ASP 11
0.0219
GLY 12
0.0120
PRO 13
0.0087
VAL 14
0.0050
GLN 15
0.0062
GLY 16
0.0075
ILE 17
0.0120
ILE 18
0.0129
ASN 19
0.0114
PHE 20
0.0087
GLU 21
0.0091
GLN 22
0.0123
LYS 23
0.0279
GLU 24
0.0363
SER 25
0.0346
ASN 26
0.0375
GLY 27
0.0247
PRO 28
0.0140
VAL 29
0.0080
LYS 30
0.0112
LYS 30
0.0111
VAL 31
0.0134
TRP 32
0.0154
TRP 32
0.0154
GLY 33
0.0165
SER 34
0.0134
ILE 35
0.0092
LYS 36
0.0131
GLY 37
0.0176
LEU 38
0.0120
THR 39
0.0303
GLU 40
0.0523
GLY 41
0.0325
LEU 42
0.0325
HIS 43
0.0240
GLY 44
0.0303
PHE 45
0.0246
HIS 46
0.0238
VAL 47
0.0161
HIS 48
0.0173
GLU 49
0.0136
PHE 50
0.0124
GLY 51
0.0084
ASP 52
0.0089
ASN 53
0.0104
THR 54
0.0092
ALA 55
0.0146
GLY 56
0.0144
CYS 57
0.0176
THR 58
0.0165
SER 59
0.0158
ALA 60
0.0153
GLY 61
0.0165
PRO 62
0.0158
HIS 63
0.0170
PHE 64
0.0131
ASN 65
0.0096
PRO 66
0.0109
LEU 67
0.0092
SER 68
0.0073
ARG 69
0.0109
LYS 70
0.0110
HIS 71
0.0099
GLY 72
0.0128
GLY 73
0.0182
PRO 74
0.0175
LYS 75
0.0212
ASP 76
0.0154
GLU 77
0.0153
GLU 78
0.0145
ARG 79
0.0081
HIS 80
0.0100
VAL 81
0.0086
GLY 82
0.0154
ASP 83
0.0174
LEU 84
0.0211
GLY 85
0.0315
ASN 86
0.0306
VAL 87
0.0346
THR 88
0.0353
ALA 89
0.0351
ASP 90
0.0607
LYS 91
0.1043
ASP 92
0.0732
GLY 93
0.0350
VAL 94
0.0151
ALA 95
0.0144
ASP 96
0.0145
ASP 96
0.0145
VAL 97
0.0171
SER 98
0.0136
SER 98
0.0136
ILE 99
0.0177
GLU 100
0.0118
ASP 101
0.0109
SER 102
0.0081
SER 102
0.0081
VAL 103
0.0034
ILE 104
0.0075
SER 105
0.0106
LEU 106
0.0122
SER 107
0.0213
GLY 108
0.0242
ASP 109
0.0126
HIS 110
0.0085
CYS 111
0.0122
CYS 111
0.0122
ILE 112
0.0122
ILE 113
0.0109
GLY 114
0.0112
ARG 115
0.0127
THR 116
0.0142
LEU 117
0.0184
VAL 118
0.0212
VAL 119
0.0221
HIS 120
0.0233
GLU 121
0.0260
LYS 122
0.0265
ALA 123
0.0287
ASP 124
0.0260
ASP 125
0.0307
LEU 126
0.0200
GLY 127
0.0219
LYS 128
0.0454
GLY 129
0.0591
GLY 130
0.0834
ASN 131
0.0622
GLU 132
0.0568
GLU 133
0.0244
SER 134
0.0209
THR 135
0.0224
LYS 136
0.0223
THR 137
0.0142
GLY 138
0.0155
ASN 139
0.0182
ALA 140
0.0274
GLY 141
0.0270
SER 142
0.0272
ARG 143
0.0207
LEU 144
0.0214
ALA 145
0.0189
CYS 146
0.0186
GLY 147
0.0133
VAL 148
0.0099
ILE 149
0.0092
GLY 150
0.0086
ILE 151
0.0077
ALA 152
0.0067
GLN 153
0.0077
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.