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 = 0.0968
ALA 1
0.0350
THR 2
0.0346
LYS 3
0.0361
ALA 4
0.0363
VAL 5
0.0195
CYS 6
0.0205
VAL 7
0.0132
LEU 8
0.0112
LYS 9
0.0110
GLY 10
0.0206
ASP 11
0.0402
GLY 12
0.0338
PRO 13
0.0213
VAL 14
0.0126
GLN 15
0.0040
GLY 16
0.0094
ILE 17
0.0145
ILE 18
0.0147
ASN 19
0.0265
PHE 20
0.0270
GLU 21
0.0313
GLN 22
0.0242
LYS 23
0.0260
GLU 24
0.0111
SER 25
0.0068
ASN 26
0.0191
GLY 27
0.0174
PRO 28
0.0195
VAL 29
0.0153
LYS 30
0.0086
VAL 31
0.0128
TRP 32
0.0047
TRP 32
0.0048
GLY 33
0.0077
SER 34
0.0112
ILE 35
0.0085
LYS 36
0.0134
GLY 37
0.0157
LEU 38
0.0120
THR 39
0.0149
GLU 40
0.0166
GLY 41
0.0159
LEU 42
0.0119
HIS 43
0.0077
GLY 44
0.0097
PHE 45
0.0131
HIS 46
0.0170
VAL 47
0.0157
HIS 48
0.0170
GLU 49
0.0180
PHE 50
0.0117
GLY 51
0.0076
ASP 52
0.0149
ASN 53
0.0237
THR 54
0.0420
ALA 55
0.0493
GLY 56
0.0455
CYS 57
0.0204
THR 58
0.0294
SER 59
0.0151
ALA 60
0.0124
GLY 61
0.0207
PRO 62
0.0240
HIS 63
0.0162
PHE 64
0.0173
ASN 65
0.0301
PRO 66
0.0281
LEU 67
0.0392
SER 68
0.0605
ARG 69
0.0342
LYS 70
0.0286
HIS 71
0.0074
GLY 72
0.0073
GLY 73
0.0127
PRO 74
0.0123
LYS 75
0.0399
ASP 76
0.0334
GLU 77
0.0233
GLU 78
0.0199
ARG 79
0.0092
HIS 80
0.0111
VAL 81
0.0124
GLY 82
0.0166
ASP 83
0.0120
LEU 84
0.0140
GLY 85
0.0148
ASN 86
0.0124
VAL 87
0.0054
THR 88
0.0050
ALA 89
0.0138
ASP 90
0.0117
ASP 90
0.0116
LYS 91
0.0160
ASP 92
0.0047
ASP 92
0.0047
GLY 93
0.0075
VAL 94
0.0113
ALA 95
0.0164
ASP 96
0.0250
ASP 96
0.0250
VAL 97
0.0258
SER 98
0.0378
SER 98
0.0378
ILE 99
0.0298
GLU 100
0.0177
ASP 101
0.0160
SER 102
0.0189
SER 102
0.0189
VAL 103
0.0164
ILE 104
0.0161
SER 105
0.0152
LEU 106
0.0137
SER 107
0.0073
GLY 108
0.0174
ASP 109
0.0190
ASP 109
0.0190
HIS 110
0.0157
CYS 111
0.0103
CYS 111
0.0103
ILE 112
0.0092
ILE 113
0.0073
GLY 114
0.0058
ARG 115
0.0052
THR 116
0.0087
LEU 117
0.0139
VAL 118
0.0156
VAL 119
0.0127
HIS 120
0.0123
GLU 121
0.0276
LYS 122
0.0340
ALA 123
0.0158
ASP 124
0.0092
ASP 125
0.0124
LEU 126
0.0120
GLY 127
0.0103
LYS 128
0.0112
GLY 129
0.0091
GLY 130
0.0258
ASN 131
0.0092
GLU 132
0.0086
GLU 133
0.0093
SER 134
0.0090
THR 135
0.0023
LYS 136
0.0091
THR 137
0.0079
GLY 138
0.0073
ASN 139
0.0104
ALA 140
0.0125
GLY 141
0.0413
SER 142
0.0554
ARG 143
0.0162
LEU 144
0.0120
ALA 145
0.0150
CYS 146
0.0164
GLY 147
0.0139
VAL 148
0.0063
ILE 149
0.0121
GLY 150
0.0154
ILE 151
0.0204
ALA 152
0.0339
GLN 153
0.0968
ALA 1
0.0263
THR 2
0.0166
LYS 3
0.0126
ALA 4
0.0061
VAL 5
0.0123
CYS 6
0.0112
VAL 7
0.0090
LEU 8
0.0062
LYS 9
0.0095
GLY 10
0.0147
ASP 11
0.0188
GLY 12
0.0206
PRO 13
0.0135
VAL 14
0.0049
GLN 15
0.0039
GLY 16
0.0055
ILE 17
0.0103
ILE 18
0.0112
ASN 19
0.0062
PHE 20
0.0021
GLU 21
0.0074
GLN 22
0.0062
LYS 23
0.0144
GLU 24
0.0298
SER 25
0.0320
ASN 26
0.0273
GLY 27
0.0103
PRO 28
0.0096
VAL 29
0.0032
LYS 30
0.0065
LYS 30
0.0065
VAL 31
0.0090
TRP 32
0.0156
TRP 32
0.0155
GLY 33
0.0186
SER 34
0.0164
ILE 35
0.0096
LYS 36
0.0075
GLY 37
0.0123
LEU 38
0.0099
THR 39
0.0181
GLU 40
0.0172
GLY 41
0.0119
LEU 42
0.0068
HIS 43
0.0043
GLY 44
0.0017
PHE 45
0.0007
HIS 46
0.0026
VAL 47
0.0044
HIS 48
0.0040
GLU 49
0.0107
PHE 50
0.0105
GLY 51
0.0163
ASP 52
0.0185
ASN 53
0.0188
THR 54
0.0266
ALA 55
0.0113
GLY 56
0.0268
CYS 57
0.0164
THR 58
0.0153
SER 59
0.0048
ALA 60
0.0047
GLY 61
0.0144
PRO 62
0.0167
HIS 63
0.0075
PHE 64
0.0070
ASN 65
0.0118
PRO 66
0.0144
LEU 67
0.0235
SER 68
0.0254
ARG 69
0.0128
LYS 70
0.0039
HIS 71
0.0051
GLY 72
0.0057
GLY 73
0.0049
PRO 74
0.0018
LYS 75
0.0071
ASP 76
0.0099
GLU 77
0.0167
GLU 78
0.0022
ARG 79
0.0045
HIS 80
0.0057
VAL 81
0.0050
GLY 82
0.0055
ASP 83
0.0041
LEU 84
0.0024
GLY 85
0.0039
ASN 86
0.0041
VAL 87
0.0027
THR 88
0.0057
ALA 89
0.0069
ASP 90
0.0096
LYS 91
0.0128
ASP 92
0.0120
GLY 93
0.0043
VAL 94
0.0041
ALA 95
0.0079
ASP 96
0.0149
ASP 96
0.0150
VAL 97
0.0172
SER 98
0.0196
SER 98
0.0196
ILE 99
0.0106
GLU 100
0.0060
ASP 101
0.0010
SER 102
0.0045
SER 102
0.0045
VAL 103
0.0052
ILE 104
0.0046
SER 105
0.0058
LEU 106
0.0071
SER 107
0.0102
GLY 108
0.0128
ASP 109
0.0117
HIS 110
0.0083
CYS 111
0.0081
CYS 111
0.0081
ILE 112
0.0062
ILE 113
0.0101
GLY 114
0.0115
ARG 115
0.0080
THR 116
0.0073
LEU 117
0.0057
VAL 118
0.0057
VAL 119
0.0060
HIS 120
0.0060
GLU 121
0.0110
LYS 122
0.0130
ALA 123
0.0061
ASP 124
0.0040
ASP 125
0.0073
LEU 126
0.0075
GLY 127
0.0052
LYS 128
0.0102
GLY 129
0.0083
GLY 130
0.0076
ASN 131
0.0051
GLU 132
0.0044
GLU 133
0.0037
SER 134
0.0052
THR 135
0.0054
LYS 136
0.0053
THR 137
0.0050
GLY 138
0.0052
ASN 139
0.0014
ALA 140
0.0040
GLY 141
0.0173
SER 142
0.0211
ARG 143
0.0119
LEU 144
0.0134
ALA 145
0.0107
CYS 146
0.0103
GLY 147
0.0117
VAL 148
0.0116
ILE 149
0.0119
GLY 150
0.0124
ILE 151
0.0128
ALA 152
0.0132
GLN 153
0.0228
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.