Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0652
ALA 1
0.0228
THR 2
0.0209
LYS 3
0.0133
ALA 4
0.0129
VAL 5
0.0081
CYS 6
0.0105
VAL 7
0.0150
LEU 8
0.0191
LYS 9
0.0304
GLY 10
0.0427
ASP 11
0.0652
GLY 12
0.0644
PRO 13
0.0425
VAL 14
0.0185
GLN 15
0.0179
GLY 16
0.0066
ILE 17
0.0032
ILE 18
0.0059
ASN 19
0.0126
PHE 20
0.0139
GLU 21
0.0137
GLN 22
0.0096
LYS 23
0.0162
GLU 24
0.0146
SER 25
0.0207
ASN 26
0.0414
GLY 27
0.0274
PRO 28
0.0256
VAL 29
0.0173
LYS 30
0.0184
VAL 31
0.0218
TRP 32
0.0242
TRP 32
0.0242
GLY 33
0.0232
SER 34
0.0150
ILE 35
0.0132
LYS 36
0.0117
GLY 37
0.0132
LEU 38
0.0206
THR 39
0.0232
GLU 40
0.0264
GLY 41
0.0225
LEU 42
0.0202
HIS 43
0.0126
GLY 44
0.0136
PHE 45
0.0074
HIS 46
0.0100
VAL 47
0.0129
HIS 48
0.0159
GLU 49
0.0232
PHE 50
0.0123
GLY 51
0.0164
ASP 52
0.0133
ASN 53
0.0203
THR 54
0.0205
ALA 55
0.0436
GLY 56
0.0413
CYS 57
0.0353
THR 58
0.0396
SER 59
0.0228
ALA 60
0.0218
GLY 61
0.0165
PRO 62
0.0218
HIS 63
0.0074
PHE 64
0.0093
ASN 65
0.0094
PRO 66
0.0137
LEU 67
0.0196
SER 68
0.0179
ARG 69
0.0151
LYS 70
0.0138
HIS 71
0.0094
GLY 72
0.0093
GLY 73
0.0107
PRO 74
0.0135
LYS 75
0.0204
ASP 76
0.0131
GLU 77
0.0164
GLU 78
0.0149
ARG 79
0.0088
HIS 80
0.0095
VAL 81
0.0084
GLY 82
0.0054
ASP 83
0.0047
LEU 84
0.0035
GLY 85
0.0129
ASN 86
0.0128
VAL 87
0.0169
THR 88
0.0172
ALA 89
0.0211
ASP 90
0.0254
ASP 90
0.0256
LYS 91
0.0263
ASP 92
0.0460
ASP 92
0.0460
GLY 93
0.0313
VAL 94
0.0254
ALA 95
0.0216
ASP 96
0.0189
ASP 96
0.0189
VAL 97
0.0231
SER 98
0.0322
SER 98
0.0321
ILE 99
0.0223
GLU 100
0.0202
ASP 101
0.0231
SER 102
0.0214
SER 102
0.0214
VAL 103
0.0151
ILE 104
0.0152
SER 105
0.0153
LEU 106
0.0143
SER 107
0.0182
GLY 108
0.0127
ASP 109
0.0127
ASP 109
0.0127
HIS 110
0.0127
CYS 111
0.0137
CYS 111
0.0137
ILE 112
0.0130
ILE 113
0.0121
GLY 114
0.0117
ARG 115
0.0167
THR 116
0.0204
LEU 117
0.0210
VAL 118
0.0197
VAL 119
0.0147
HIS 120
0.0094
GLU 121
0.0027
LYS 122
0.0090
ALA 123
0.0101
ASP 124
0.0102
ASP 125
0.0128
LEU 126
0.0128
GLY 127
0.0076
LYS 128
0.0164
GLY 129
0.0173
GLY 130
0.0225
ASN 131
0.0167
GLU 132
0.0210
GLU 133
0.0087
SER 134
0.0063
THR 135
0.0062
LYS 136
0.0085
THR 137
0.0075
GLY 138
0.0092
ASN 139
0.0080
ALA 140
0.0078
GLY 141
0.0054
SER 142
0.0094
ARG 143
0.0217
LEU 144
0.0204
ALA 145
0.0261
CYS 146
0.0287
GLY 147
0.0250
VAL 148
0.0190
ILE 149
0.0138
GLY 150
0.0111
ILE 151
0.0107
ALA 152
0.0098
GLN 153
0.0149
ALA 1
0.0354
THR 2
0.0276
LYS 3
0.0090
ALA 4
0.0134
VAL 5
0.0120
CYS 6
0.0146
VAL 7
0.0175
LEU 8
0.0129
LYS 9
0.0069
GLY 10
0.0075
ASP 11
0.0246
GLY 12
0.0371
PRO 13
0.0330
VAL 14
0.0177
GLN 15
0.0162
GLY 16
0.0128
ILE 17
0.0184
ILE 18
0.0189
ASN 19
0.0180
PHE 20
0.0142
GLU 21
0.0077
GLN 22
0.0047
LYS 23
0.0268
GLU 24
0.0188
SER 25
0.0161
ASN 26
0.0269
GLY 27
0.0158
PRO 28
0.0129
VAL 29
0.0102
LYS 30
0.0150
LYS 30
0.0150
VAL 31
0.0196
TRP 32
0.0220
TRP 32
0.0220
GLY 33
0.0198
SER 34
0.0141
ILE 35
0.0078
LYS 36
0.0113
GLY 37
0.0153
LEU 38
0.0144
THR 39
0.0056
GLU 40
0.0121
GLY 41
0.0112
LEU 42
0.0091
HIS 43
0.0052
GLY 44
0.0040
PHE 45
0.0044
HIS 46
0.0032
VAL 47
0.0048
HIS 48
0.0045
GLU 49
0.0053
PHE 50
0.0055
GLY 51
0.0080
ASP 52
0.0075
ASN 53
0.0078
THR 54
0.0101
ALA 55
0.0124
GLY 56
0.0096
CYS 57
0.0031
THR 58
0.0063
SER 59
0.0068
ALA 60
0.0050
GLY 61
0.0059
PRO 62
0.0069
HIS 63
0.0077
PHE 64
0.0080
ASN 65
0.0115
PRO 66
0.0110
LEU 67
0.0088
SER 68
0.0133
ARG 69
0.0096
LYS 70
0.0079
HIS 71
0.0100
GLY 72
0.0098
GLY 73
0.0105
PRO 74
0.0128
LYS 75
0.0282
ASP 76
0.0159
GLU 77
0.0078
GLU 78
0.0042
ARG 79
0.0054
HIS 80
0.0088
VAL 81
0.0076
GLY 82
0.0073
ASP 83
0.0074
LEU 84
0.0061
GLY 85
0.0055
ASN 86
0.0040
VAL 87
0.0070
THR 88
0.0087
ALA 89
0.0157
ASP 90
0.0220
LYS 91
0.0176
ASP 92
0.0595
GLY 93
0.0212
VAL 94
0.0202
ALA 95
0.0117
ASP 96
0.0169
ASP 96
0.0168
VAL 97
0.0187
SER 98
0.0213
SER 98
0.0213
ILE 99
0.0181
GLU 100
0.0138
ASP 101
0.0046
SER 102
0.0052
SER 102
0.0052
VAL 103
0.0023
ILE 104
0.0045
SER 105
0.0108
LEU 106
0.0132
SER 107
0.0127
GLY 108
0.0119
ASP 109
0.0082
HIS 110
0.0088
CYS 111
0.0092
CYS 111
0.0092
ILE 112
0.0088
ILE 113
0.0084
GLY 114
0.0082
ARG 115
0.0050
THR 116
0.0048
LEU 117
0.0046
VAL 118
0.0031
VAL 119
0.0037
HIS 120
0.0031
GLU 121
0.0040
LYS 122
0.0062
ALA 123
0.0074
ASP 124
0.0080
ASP 125
0.0096
LEU 126
0.0107
GLY 127
0.0135
LYS 128
0.0151
GLY 129
0.0096
GLY 130
0.0078
ASN 131
0.0093
GLU 132
0.0148
GLU 133
0.0083
SER 134
0.0075
THR 135
0.0113
LYS 136
0.0152
THR 137
0.0116
GLY 138
0.0101
ASN 139
0.0071
ALA 140
0.0078
GLY 141
0.0064
SER 142
0.0051
ARG 143
0.0037
LEU 144
0.0065
ALA 145
0.0068
CYS 146
0.0054
GLY 147
0.0099
VAL 148
0.0069
ILE 149
0.0089
GLY 150
0.0102
ILE 151
0.0116
ALA 152
0.0027
GLN 153
0.0631
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.