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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 = 0.0800
ALA 1
0.0278
THR 2
0.0181
LYS 3
0.0132
ALA 4
0.0064
VAL 5
0.0059
CYS 6
0.0024
VAL 7
0.0037
LEU 8
0.0057
LYS 9
0.0091
GLY 10
0.0144
ASP 11
0.0197
GLY 12
0.0165
PRO 13
0.0097
VAL 14
0.0083
GLN 15
0.0043
GLY 16
0.0046
ILE 17
0.0011
ILE 18
0.0021
ASN 19
0.0020
PHE 20
0.0062
GLU 21
0.0115
GLN 22
0.0163
LYS 23
0.0293
GLU 24
0.0350
SER 25
0.0360
ASN 26
0.0407
GLY 27
0.0270
PRO 28
0.0170
VAL 29
0.0099
LYS 30
0.0073
VAL 31
0.0062
TRP 32
0.0029
TRP 32
0.0029
GLY 33
0.0030
SER 34
0.0059
ILE 35
0.0053
LYS 36
0.0085
GLY 37
0.0054
LEU 38
0.0092
THR 39
0.0137
GLU 40
0.0243
GLY 41
0.0172
LEU 42
0.0149
HIS 43
0.0138
GLY 44
0.0148
PHE 45
0.0109
HIS 46
0.0108
VAL 47
0.0111
HIS 48
0.0131
GLU 49
0.0148
PHE 50
0.0172
GLY 51
0.0127
ASP 52
0.0148
ASN 53
0.0132
THR 54
0.0127
ALA 55
0.0196
GLY 56
0.0167
CYS 57
0.0168
THR 58
0.0187
SER 59
0.0199
ALA 60
0.0177
GLY 61
0.0185
PRO 62
0.0132
HIS 63
0.0080
PHE 64
0.0089
ASN 65
0.0056
PRO 66
0.0118
LEU 67
0.0154
SER 68
0.0132
ARG 69
0.0287
LYS 70
0.0268
HIS 71
0.0157
GLY 72
0.0107
GLY 73
0.0042
PRO 74
0.0141
LYS 75
0.0247
ASP 76
0.0211
GLU 77
0.0437
GLU 78
0.0348
ARG 79
0.0120
HIS 80
0.0106
VAL 81
0.0100
GLY 82
0.0094
ASP 83
0.0069
LEU 84
0.0106
GLY 85
0.0108
ASN 86
0.0130
VAL 87
0.0128
THR 88
0.0150
ALA 89
0.0171
ASP 90
0.0258
ASP 90
0.0257
LYS 91
0.0339
ASP 92
0.0294
ASP 92
0.0294
GLY 93
0.0172
VAL 94
0.0143
ALA 95
0.0103
ASP 96
0.0087
ASP 96
0.0087
VAL 97
0.0072
SER 98
0.0071
SER 98
0.0071
ILE 99
0.0092
GLU 100
0.0102
ASP 101
0.0102
SER 102
0.0148
SER 102
0.0149
VAL 103
0.0080
ILE 104
0.0096
SER 105
0.0115
LEU 106
0.0089
SER 107
0.0107
GLY 108
0.0177
ASP 109
0.0142
ASP 109
0.0142
HIS 110
0.0112
CYS 111
0.0113
CYS 111
0.0113
ILE 112
0.0110
ILE 113
0.0101
GLY 114
0.0100
ARG 115
0.0132
THR 116
0.0124
LEU 117
0.0121
VAL 118
0.0127
VAL 119
0.0138
HIS 120
0.0142
GLU 121
0.0200
LYS 122
0.0173
ALA 123
0.0149
ASP 124
0.0106
ASP 125
0.0215
LEU 126
0.0091
GLY 127
0.0226
LYS 128
0.0361
GLY 129
0.0554
GLY 130
0.0800
ASN 131
0.0655
GLU 132
0.0604
GLU 133
0.0376
SER 134
0.0303
THR 135
0.0289
LYS 136
0.0264
THR 137
0.0088
GLY 138
0.0125
ASN 139
0.0182
ALA 140
0.0160
GLY 141
0.0143
SER 142
0.0181
ARG 143
0.0164
LEU 144
0.0182
ALA 145
0.0134
CYS 146
0.0132
GLY 147
0.0079
VAL 148
0.0083
ILE 149
0.0055
GLY 150
0.0048
ILE 151
0.0120
ALA 152
0.0151
GLN 153
0.0285
ALA 1
0.0335
THR 2
0.0228
LYS 3
0.0160
ALA 4
0.0084
VAL 5
0.0069
CYS 6
0.0031
VAL 7
0.0060
LEU 8
0.0077
LYS 9
0.0105
GLY 10
0.0140
ASP 11
0.0200
GLY 12
0.0157
PRO 13
0.0100
VAL 14
0.0090
GLN 15
0.0085
GLY 16
0.0105
ILE 17
0.0078
ILE 18
0.0056
ASN 19
0.0041
PHE 20
0.0051
GLU 21
0.0107
GLN 22
0.0177
LYS 23
0.0319
GLU 24
0.0389
SER 25
0.0424
ASN 26
0.0454
GLY 27
0.0313
PRO 28
0.0216
VAL 29
0.0113
LYS 30
0.0080
LYS 30
0.0080
VAL 31
0.0071
TRP 32
0.0083
TRP 32
0.0083
GLY 33
0.0123
SER 34
0.0145
ILE 35
0.0115
LYS 36
0.0119
GLY 37
0.0072
LEU 38
0.0096
THR 39
0.0158
GLU 40
0.0232
GLY 41
0.0159
LEU 42
0.0090
HIS 43
0.0086
GLY 44
0.0096
PHE 45
0.0094
HIS 46
0.0103
VAL 47
0.0118
HIS 48
0.0133
GLU 49
0.0153
PHE 50
0.0169
GLY 51
0.0122
ASP 52
0.0136
ASN 53
0.0126
THR 54
0.0117
ALA 55
0.0171
GLY 56
0.0153
CYS 57
0.0162
THR 58
0.0182
SER 59
0.0186
ALA 60
0.0170
GLY 61
0.0181
PRO 62
0.0145
HIS 63
0.0091
PHE 64
0.0110
ASN 65
0.0094
PRO 66
0.0166
LEU 67
0.0162
SER 68
0.0077
ARG 69
0.0254
LYS 70
0.0261
HIS 71
0.0169
GLY 72
0.0129
GLY 73
0.0071
PRO 74
0.0165
LYS 75
0.0274
ASP 76
0.0246
GLU 77
0.0520
GLU 78
0.0404
ARG 79
0.0139
HIS 80
0.0118
VAL 81
0.0125
GLY 82
0.0117
ASP 83
0.0092
LEU 84
0.0125
GLY 85
0.0078
ASN 86
0.0075
VAL 87
0.0092
THR 88
0.0124
ALA 89
0.0155
ASP 90
0.0248
LYS 91
0.0322
ASP 92
0.0245
GLY 93
0.0152
VAL 94
0.0170
ALA 95
0.0157
ASP 96
0.0186
ASP 96
0.0185
VAL 97
0.0138
SER 98
0.0122
SER 98
0.0122
ILE 99
0.0139
GLU 100
0.0143
ASP 101
0.0147
SER 102
0.0193
SER 102
0.0193
VAL 103
0.0101
ILE 104
0.0102
SER 105
0.0115
LEU 106
0.0077
SER 107
0.0061
GLY 108
0.0102
ASP 109
0.0115
HIS 110
0.0111
CYS 111
0.0092
CYS 111
0.0092
ILE 112
0.0090
ILE 113
0.0084
GLY 114
0.0075
ARG 115
0.0121
THR 116
0.0114
LEU 117
0.0120
VAL 118
0.0118
VAL 119
0.0117
HIS 120
0.0112
GLU 121
0.0165
LYS 122
0.0130
ALA 123
0.0089
ASP 124
0.0049
ASP 125
0.0165
LEU 126
0.0072
GLY 127
0.0222
LYS 128
0.0297
GLY 129
0.0459
GLY 130
0.0711
ASN 131
0.0626
GLU 132
0.0600
GLU 133
0.0360
SER 134
0.0288
THR 135
0.0302
LYS 136
0.0261
THR 137
0.0088
GLY 138
0.0112
ASN 139
0.0165
ALA 140
0.0113
GLY 141
0.0113
SER 142
0.0163
ARG 143
0.0150
LEU 144
0.0162
ALA 145
0.0120
CYS 146
0.0122
GLY 147
0.0075
VAL 148
0.0071
ILE 149
0.0040
GLY 150
0.0059
ILE 151
0.0141
ALA 152
0.0173
GLN 153
0.0284
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.