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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 = 0.1121
ALA 1
0.0127
THR 2
0.0142
LYS 3
0.0147
ALA 4
0.0144
VAL 5
0.0133
CYS 6
0.0128
VAL 7
0.0142
LEU 8
0.0126
LYS 9
0.0253
GLY 10
0.0318
ASP 11
0.1121
GLY 12
0.0656
PRO 13
0.0280
VAL 14
0.0178
GLN 15
0.0117
GLY 16
0.0043
ILE 17
0.0086
ILE 18
0.0076
ASN 19
0.0096
PHE 20
0.0087
GLU 21
0.0115
GLN 22
0.0106
LYS 23
0.0181
GLU 24
0.0227
SER 25
0.0419
ASN 26
0.0404
GLY 27
0.0169
PRO 28
0.0104
VAL 29
0.0049
LYS 30
0.0034
VAL 31
0.0054
TRP 32
0.0043
TRP 32
0.0043
GLY 33
0.0073
SER 34
0.0116
ILE 35
0.0154
LYS 36
0.0226
GLY 37
0.0332
LEU 38
0.0253
THR 39
0.0307
GLU 40
0.0316
GLY 41
0.0278
LEU 42
0.0222
HIS 43
0.0146
GLY 44
0.0151
PHE 45
0.0077
HIS 46
0.0102
VAL 47
0.0074
HIS 48
0.0062
GLU 49
0.0075
PHE 50
0.0075
GLY 51
0.0091
ASP 52
0.0089
ASN 53
0.0079
THR 54
0.0091
ALA 55
0.0086
GLY 56
0.0084
CYS 57
0.0028
THR 58
0.0047
SER 59
0.0059
ALA 60
0.0046
GLY 61
0.0037
PRO 62
0.0075
HIS 63
0.0126
PHE 64
0.0121
ASN 65
0.0185
PRO 66
0.0205
LEU 67
0.0219
SER 68
0.0233
ARG 69
0.0128
LYS 70
0.0194
HIS 71
0.0168
GLY 72
0.0151
GLY 73
0.0117
PRO 74
0.0130
LYS 75
0.0439
ASP 76
0.0169
GLU 77
0.0362
GLU 78
0.0172
ARG 79
0.0112
HIS 80
0.0130
VAL 81
0.0087
GLY 82
0.0105
ASP 83
0.0104
LEU 84
0.0073
GLY 85
0.0128
ASN 86
0.0132
VAL 87
0.0136
THR 88
0.0175
ALA 89
0.0193
ASP 90
0.0241
ASP 90
0.0240
LYS 91
0.0291
ASP 92
0.0312
ASP 92
0.0312
GLY 93
0.0266
VAL 94
0.0263
ALA 95
0.0183
ASP 96
0.0161
ASP 96
0.0161
VAL 97
0.0069
SER 98
0.0025
SER 98
0.0025
ILE 99
0.0026
GLU 100
0.0029
ASP 101
0.0017
SER 102
0.0096
SER 102
0.0096
VAL 103
0.0064
ILE 104
0.0068
SER 105
0.0069
LEU 106
0.0081
SER 107
0.0109
GLY 108
0.0131
ASP 109
0.0212
ASP 109
0.0212
HIS 110
0.0132
CYS 111
0.0094
CYS 111
0.0094
ILE 112
0.0103
ILE 113
0.0099
GLY 114
0.0091
ARG 115
0.0071
THR 116
0.0072
LEU 117
0.0040
VAL 118
0.0036
VAL 119
0.0095
HIS 120
0.0089
GLU 121
0.0127
LYS 122
0.0120
ALA 123
0.0174
ASP 124
0.0182
ASP 125
0.0293
LEU 126
0.0253
GLY 127
0.0225
LYS 128
0.0363
GLY 129
0.0408
GLY 130
0.0402
ASN 131
0.0270
GLU 132
0.0339
GLU 133
0.0204
SER 134
0.0218
THR 135
0.0217
LYS 136
0.0171
THR 137
0.0187
GLY 138
0.0210
ASN 139
0.0215
ALA 140
0.0180
GLY 141
0.0127
SER 142
0.0129
ARG 143
0.0070
LEU 144
0.0091
ALA 145
0.0050
CYS 146
0.0062
GLY 147
0.0091
VAL 148
0.0092
ILE 149
0.0102
GLY 150
0.0105
ILE 151
0.0122
ALA 152
0.0178
GLN 153
0.0460
ALA 1
0.0126
THR 2
0.0073
LYS 3
0.0103
ALA 4
0.0098
VAL 5
0.0114
CYS 6
0.0108
VAL 7
0.0091
LEU 8
0.0086
LYS 9
0.0140
GLY 10
0.0202
ASP 11
0.0553
GLY 12
0.0437
PRO 13
0.0320
VAL 14
0.0196
GLN 15
0.0139
GLY 16
0.0053
ILE 17
0.0050
ILE 18
0.0064
ASN 19
0.0088
PHE 20
0.0090
GLU 21
0.0082
GLN 22
0.0076
LYS 23
0.0118
GLU 24
0.0196
SER 25
0.0250
ASN 26
0.0266
GLY 27
0.0151
PRO 28
0.0118
VAL 29
0.0073
LYS 30
0.0083
LYS 30
0.0083
VAL 31
0.0079
TRP 32
0.0066
TRP 32
0.0066
GLY 33
0.0047
SER 34
0.0095
ILE 35
0.0143
LYS 36
0.0231
GLY 37
0.0315
LEU 38
0.0215
THR 39
0.0178
GLU 40
0.0154
GLY 41
0.0130
LEU 42
0.0115
HIS 43
0.0103
GLY 44
0.0112
PHE 45
0.0066
HIS 46
0.0068
VAL 47
0.0041
HIS 48
0.0031
GLU 49
0.0067
PHE 50
0.0146
GLY 51
0.0144
ASP 52
0.0226
ASN 53
0.0239
THR 54
0.0305
ALA 55
0.0309
GLY 56
0.0240
CYS 57
0.0112
THR 58
0.0132
SER 59
0.0229
ALA 60
0.0152
GLY 61
0.0135
PRO 62
0.0091
HIS 63
0.0066
PHE 64
0.0066
ASN 65
0.0154
PRO 66
0.0188
LEU 67
0.0244
SER 68
0.0261
ARG 69
0.0122
LYS 70
0.0169
HIS 71
0.0105
GLY 72
0.0100
GLY 73
0.0076
PRO 74
0.0097
LYS 75
0.0409
ASP 76
0.0132
GLU 77
0.0276
GLU 78
0.0145
ARG 79
0.0082
HIS 80
0.0087
VAL 81
0.0056
GLY 82
0.0052
ASP 83
0.0061
LEU 84
0.0054
GLY 85
0.0085
ASN 86
0.0094
VAL 87
0.0070
THR 88
0.0074
ALA 89
0.0122
ASP 90
0.0168
LYS 91
0.0158
ASP 92
0.0348
GLY 93
0.0235
VAL 94
0.0245
ALA 95
0.0144
ASP 96
0.0140
ASP 96
0.0140
VAL 97
0.0032
SER 98
0.0047
SER 98
0.0047
ILE 99
0.0085
GLU 100
0.0070
ASP 101
0.0067
SER 102
0.0069
SER 102
0.0069
VAL 103
0.0030
ILE 104
0.0030
SER 105
0.0029
LEU 106
0.0031
SER 107
0.0063
GLY 108
0.0087
ASP 109
0.0120
HIS 110
0.0079
CYS 111
0.0048
CYS 111
0.0048
ILE 112
0.0054
ILE 113
0.0083
GLY 114
0.0093
ARG 115
0.0083
THR 116
0.0104
LEU 117
0.0083
VAL 118
0.0070
VAL 119
0.0081
HIS 120
0.0084
GLU 121
0.0112
LYS 122
0.0095
ALA 123
0.0121
ASP 124
0.0124
ASP 125
0.0181
LEU 126
0.0166
GLY 127
0.0159
LYS 128
0.0218
GLY 129
0.0210
GLY 130
0.0201
ASN 131
0.0186
GLU 132
0.0236
GLU 133
0.0130
SER 134
0.0136
THR 135
0.0142
LYS 136
0.0107
THR 137
0.0110
GLY 138
0.0130
ASN 139
0.0129
ALA 140
0.0116
GLY 141
0.0099
SER 142
0.0114
ARG 143
0.0072
LEU 144
0.0076
ALA 145
0.0074
CYS 146
0.0112
GLY 147
0.0152
VAL 148
0.0141
ILE 149
0.0109
GLY 150
0.0110
ILE 151
0.0101
ALA 152
0.0099
GLN 153
0.0105
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.