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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 = 0.0641
ALA 1
0.0142
THR 2
0.0095
LYS 3
0.0014
ALA 4
0.0059
VAL 5
0.0077
CYS 6
0.0103
VAL 7
0.0194
LEU 8
0.0194
LYS 9
0.0258
GLY 10
0.0250
ASP 11
0.0296
GLY 12
0.0478
PRO 13
0.0167
VAL 14
0.0153
GLN 15
0.0208
GLY 16
0.0222
ILE 17
0.0207
ILE 18
0.0135
ASN 19
0.0109
PHE 20
0.0065
GLU 21
0.0082
GLN 22
0.0095
LYS 23
0.0107
GLU 24
0.0017
SER 25
0.0063
ASN 26
0.0122
GLY 27
0.0109
PRO 28
0.0150
VAL 29
0.0101
LYS 30
0.0051
VAL 31
0.0079
TRP 32
0.0033
TRP 32
0.0033
GLY 33
0.0129
SER 34
0.0121
ILE 35
0.0115
LYS 36
0.0120
GLY 37
0.0231
LEU 38
0.0146
THR 39
0.0322
GLU 40
0.0316
GLY 41
0.0306
LEU 42
0.0147
HIS 43
0.0110
GLY 44
0.0137
PHE 45
0.0128
HIS 46
0.0112
VAL 47
0.0076
HIS 48
0.0067
GLU 49
0.0142
PHE 50
0.0156
GLY 51
0.0231
ASP 52
0.0243
ASN 53
0.0280
THR 54
0.0439
ALA 55
0.0440
GLY 56
0.0294
CYS 57
0.0180
THR 58
0.0169
SER 59
0.0199
ALA 60
0.0174
GLY 61
0.0072
PRO 62
0.0079
HIS 63
0.0054
PHE 64
0.0066
ASN 65
0.0059
PRO 66
0.0063
LEU 67
0.0119
SER 68
0.0136
ARG 69
0.0071
LYS 70
0.0052
HIS 71
0.0043
GLY 72
0.0068
GLY 73
0.0068
PRO 74
0.0085
LYS 75
0.0124
ASP 76
0.0102
GLU 77
0.0084
GLU 78
0.0062
ARG 79
0.0055
HIS 80
0.0062
VAL 81
0.0058
GLY 82
0.0057
ASP 83
0.0062
LEU 84
0.0095
GLY 85
0.0112
ASN 86
0.0113
VAL 87
0.0159
THR 88
0.0124
ALA 89
0.0130
ASP 90
0.0144
ASP 90
0.0144
LYS 91
0.0378
ASP 92
0.0253
ASP 92
0.0252
GLY 93
0.0107
VAL 94
0.0110
ALA 95
0.0120
ASP 96
0.0085
ASP 96
0.0085
VAL 97
0.0155
SER 98
0.0220
SER 98
0.0220
ILE 99
0.0221
GLU 100
0.0176
ASP 101
0.0152
SER 102
0.0144
SER 102
0.0144
VAL 103
0.0087
ILE 104
0.0090
SER 105
0.0081
LEU 106
0.0088
SER 107
0.0108
GLY 108
0.0080
ASP 109
0.0058
ASP 109
0.0058
HIS 110
0.0035
CYS 111
0.0045
CYS 111
0.0045
ILE 112
0.0047
ILE 113
0.0088
GLY 114
0.0108
ARG 115
0.0113
THR 116
0.0103
LEU 117
0.0102
VAL 118
0.0108
VAL 119
0.0168
HIS 120
0.0154
GLU 121
0.0198
LYS 122
0.0158
ALA 123
0.0102
ASP 124
0.0070
ASP 125
0.0047
LEU 126
0.0068
GLY 127
0.0164
LYS 128
0.0142
GLY 129
0.0332
GLY 130
0.0415
ASN 131
0.0157
GLU 132
0.0109
GLU 133
0.0101
SER 134
0.0118
THR 135
0.0066
LYS 136
0.0050
THR 137
0.0026
GLY 138
0.0038
ASN 139
0.0075
ALA 140
0.0114
GLY 141
0.0130
SER 142
0.0174
ARG 143
0.0116
LEU 144
0.0119
ALA 145
0.0132
CYS 146
0.0151
GLY 147
0.0116
VAL 148
0.0130
ILE 149
0.0114
GLY 150
0.0121
ILE 151
0.0194
ALA 152
0.0181
GLN 153
0.0180
ALA 1
0.0568
THR 2
0.0404
LYS 3
0.0143
ALA 4
0.0029
VAL 5
0.0117
CYS 6
0.0092
VAL 7
0.0104
LEU 8
0.0119
LYS 9
0.0204
GLY 10
0.0277
ASP 11
0.0611
GLY 12
0.0641
PRO 13
0.0235
VAL 14
0.0041
GLN 15
0.0187
GLY 16
0.0192
ILE 17
0.0113
ILE 18
0.0061
ASN 19
0.0057
PHE 20
0.0092
GLU 21
0.0122
GLN 22
0.0157
LYS 23
0.0237
GLU 24
0.0310
SER 25
0.0376
ASN 26
0.0233
GLY 27
0.0151
PRO 28
0.0164
VAL 29
0.0182
LYS 30
0.0130
LYS 30
0.0130
VAL 31
0.0175
TRP 32
0.0136
TRP 32
0.0135
GLY 33
0.0070
SER 34
0.0146
ILE 35
0.0192
LYS 36
0.0208
GLY 37
0.0138
LEU 38
0.0137
THR 39
0.0306
GLU 40
0.0421
GLY 41
0.0278
LEU 42
0.0084
HIS 43
0.0085
GLY 44
0.0095
PHE 45
0.0046
HIS 46
0.0057
VAL 47
0.0145
HIS 48
0.0172
GLU 49
0.0285
PHE 50
0.0289
GLY 51
0.0246
ASP 52
0.0190
ASN 53
0.0156
THR 54
0.0322
ALA 55
0.0247
GLY 56
0.0209
CYS 57
0.0143
THR 58
0.0215
SER 59
0.0237
ALA 60
0.0275
GLY 61
0.0312
PRO 62
0.0227
HIS 63
0.0074
PHE 64
0.0073
ASN 65
0.0081
PRO 66
0.0086
LEU 67
0.0110
SER 68
0.0246
ARG 69
0.0169
LYS 70
0.0105
HIS 71
0.0075
GLY 72
0.0075
GLY 73
0.0088
PRO 74
0.0091
LYS 75
0.0110
ASP 76
0.0039
GLU 77
0.0105
GLU 78
0.0076
ARG 79
0.0073
HIS 80
0.0087
VAL 81
0.0082
GLY 82
0.0073
ASP 83
0.0038
LEU 84
0.0067
GLY 85
0.0067
ASN 86
0.0108
VAL 87
0.0141
THR 88
0.0143
ALA 89
0.0300
ASP 90
0.0345
LYS 91
0.0231
ASP 92
0.0357
GLY 93
0.0252
VAL 94
0.0299
ALA 95
0.0223
ASP 96
0.0131
ASP 96
0.0132
VAL 97
0.0153
SER 98
0.0348
SER 98
0.0348
ILE 99
0.0258
GLU 100
0.0195
ASP 101
0.0148
SER 102
0.0144
SER 102
0.0144
VAL 103
0.0139
ILE 104
0.0084
SER 105
0.0130
LEU 106
0.0159
SER 107
0.0184
GLY 108
0.0537
ASP 109
0.0422
HIS 110
0.0178
CYS 111
0.0113
CYS 111
0.0113
ILE 112
0.0122
ILE 113
0.0115
GLY 114
0.0151
ARG 115
0.0188
THR 116
0.0188
LEU 117
0.0090
VAL 118
0.0077
VAL 119
0.0041
HIS 120
0.0029
GLU 121
0.0141
LYS 122
0.0370
ALA 123
0.0138
ASP 124
0.0074
ASP 125
0.0083
LEU 126
0.0084
GLY 127
0.0101
LYS 128
0.0152
GLY 129
0.0232
GLY 130
0.0354
ASN 131
0.0126
GLU 132
0.0117
GLU 133
0.0106
SER 134
0.0114
THR 135
0.0071
LYS 136
0.0093
THR 137
0.0104
GLY 138
0.0099
ASN 139
0.0092
ALA 140
0.0067
GLY 141
0.0356
SER 142
0.0432
ARG 143
0.0048
LEU 144
0.0104
ALA 145
0.0120
CYS 146
0.0081
GLY 147
0.0113
VAL 148
0.0131
ILE 149
0.0121
GLY 150
0.0128
ILE 151
0.0169
ALA 152
0.0145
GLN 153
0.0263
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.