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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 = 0.0615
ALA 1
0.0307
THR 2
0.0241
LYS 3
0.0170
ALA 4
0.0038
VAL 5
0.0102
CYS 6
0.0119
VAL 7
0.0156
LEU 8
0.0153
LYS 9
0.0183
GLY 10
0.0211
ASP 11
0.0249
GLY 12
0.0398
PRO 13
0.0108
VAL 14
0.0063
GLN 15
0.0094
GLY 16
0.0118
ILE 17
0.0174
ILE 18
0.0124
ASN 19
0.0068
PHE 20
0.0063
GLU 21
0.0177
GLN 22
0.0194
LYS 23
0.0200
GLU 24
0.0112
SER 25
0.0228
ASN 26
0.0357
GLY 27
0.0125
PRO 28
0.0196
VAL 29
0.0152
LYS 30
0.0125
VAL 31
0.0069
TRP 32
0.0091
TRP 32
0.0091
GLY 33
0.0181
SER 34
0.0159
ILE 35
0.0090
LYS 36
0.0137
GLY 37
0.0189
LEU 38
0.0153
THR 39
0.0225
GLU 40
0.0182
GLY 41
0.0235
LEU 42
0.0162
HIS 43
0.0124
GLY 44
0.0046
PHE 45
0.0041
HIS 46
0.0049
VAL 47
0.0079
HIS 48
0.0072
GLU 49
0.0180
PHE 50
0.0184
GLY 51
0.0195
ASP 52
0.0198
ASN 53
0.0193
THR 54
0.0276
ALA 55
0.0390
GLY 56
0.0505
CYS 57
0.0210
THR 58
0.0267
SER 59
0.0179
ALA 60
0.0096
GLY 61
0.0161
PRO 62
0.0119
HIS 63
0.0079
PHE 64
0.0089
ASN 65
0.0120
PRO 66
0.0162
LEU 67
0.0203
SER 68
0.0225
ARG 69
0.0243
LYS 70
0.0172
HIS 71
0.0072
GLY 72
0.0081
GLY 73
0.0119
PRO 74
0.0161
LYS 75
0.0179
ASP 76
0.0162
GLU 77
0.0293
GLU 78
0.0141
ARG 79
0.0129
HIS 80
0.0132
VAL 81
0.0117
GLY 82
0.0114
ASP 83
0.0094
LEU 84
0.0087
GLY 85
0.0042
ASN 86
0.0038
VAL 87
0.0034
THR 88
0.0072
ALA 89
0.0159
ASP 90
0.0116
ASP 90
0.0116
LYS 91
0.0153
ASP 92
0.0224
ASP 92
0.0224
GLY 93
0.0159
VAL 94
0.0178
ALA 95
0.0107
ASP 96
0.0186
ASP 96
0.0186
VAL 97
0.0187
SER 98
0.0180
SER 98
0.0180
ILE 99
0.0141
GLU 100
0.0171
ASP 101
0.0099
SER 102
0.0113
SER 102
0.0113
VAL 103
0.0103
ILE 104
0.0063
SER 105
0.0124
LEU 106
0.0128
SER 107
0.0081
GLY 108
0.0050
ASP 109
0.0021
ASP 109
0.0021
HIS 110
0.0052
CYS 111
0.0052
CYS 111
0.0052
ILE 112
0.0048
ILE 113
0.0055
GLY 114
0.0096
ARG 115
0.0109
THR 116
0.0081
LEU 117
0.0043
VAL 118
0.0052
VAL 119
0.0062
HIS 120
0.0067
GLU 121
0.0131
LYS 122
0.0152
ALA 123
0.0108
ASP 124
0.0052
ASP 125
0.0060
LEU 126
0.0058
GLY 127
0.0171
LYS 128
0.0072
GLY 129
0.0253
GLY 130
0.0329
ASN 131
0.0049
GLU 132
0.0154
GLU 133
0.0097
SER 134
0.0137
THR 135
0.0108
LYS 136
0.0105
THR 137
0.0075
GLY 138
0.0085
ASN 139
0.0093
ALA 140
0.0074
GLY 141
0.0063
SER 142
0.0096
ARG 143
0.0090
LEU 144
0.0162
ALA 145
0.0160
CYS 146
0.0159
GLY 147
0.0105
VAL 148
0.0105
ILE 149
0.0053
GLY 150
0.0056
ILE 151
0.0118
ALA 152
0.0126
GLN 153
0.0212
ALA 1
0.0169
THR 2
0.0074
LYS 3
0.0189
ALA 4
0.0187
VAL 5
0.0210
CYS 6
0.0222
VAL 7
0.0230
LEU 8
0.0221
LYS 9
0.0287
GLY 10
0.0288
ASP 11
0.0281
GLY 12
0.0290
PRO 13
0.0120
VAL 14
0.0090
GLN 15
0.0125
GLY 16
0.0159
ILE 17
0.0312
ILE 18
0.0237
ASN 19
0.0233
PHE 20
0.0146
GLU 21
0.0155
GLN 22
0.0105
LYS 23
0.0093
GLU 24
0.0239
SER 25
0.0218
ASN 26
0.0348
GLY 27
0.0085
PRO 28
0.0077
VAL 29
0.0080
LYS 30
0.0111
LYS 30
0.0110
VAL 31
0.0053
TRP 32
0.0094
TRP 32
0.0094
GLY 33
0.0240
SER 34
0.0218
ILE 35
0.0128
LYS 36
0.0211
GLY 37
0.0268
LEU 38
0.0222
THR 39
0.0296
GLU 40
0.0237
GLY 41
0.0171
LEU 42
0.0092
HIS 43
0.0098
GLY 44
0.0024
PHE 45
0.0073
HIS 46
0.0076
VAL 47
0.0159
HIS 48
0.0162
GLU 49
0.0258
PHE 50
0.0245
GLY 51
0.0197
ASP 52
0.0211
ASN 53
0.0197
THR 54
0.0267
ALA 55
0.0322
GLY 56
0.0104
CYS 57
0.0071
THR 58
0.0302
SER 59
0.0304
ALA 60
0.0223
GLY 61
0.0241
PRO 62
0.0188
HIS 63
0.0121
PHE 64
0.0146
ASN 65
0.0098
PRO 66
0.0104
LEU 67
0.0441
SER 68
0.0409
ARG 69
0.0156
LYS 70
0.0204
HIS 71
0.0078
GLY 72
0.0091
GLY 73
0.0053
PRO 74
0.0078
LYS 75
0.0109
ASP 76
0.0038
GLU 77
0.0154
GLU 78
0.0127
ARG 79
0.0084
HIS 80
0.0088
VAL 81
0.0146
GLY 82
0.0168
ASP 83
0.0088
LEU 84
0.0108
GLY 85
0.0059
ASN 86
0.0058
VAL 87
0.0106
THR 88
0.0052
ALA 89
0.0154
ASP 90
0.0152
LYS 91
0.0186
ASP 92
0.0347
GLY 93
0.0215
VAL 94
0.0191
ALA 95
0.0159
ASP 96
0.0287
ASP 96
0.0287
VAL 97
0.0284
SER 98
0.0211
SER 98
0.0211
ILE 99
0.0241
GLU 100
0.0236
ASP 101
0.0102
SER 102
0.0097
SER 102
0.0097
VAL 103
0.0179
ILE 104
0.0136
SER 105
0.0094
LEU 106
0.0064
SER 107
0.0170
GLY 108
0.0238
ASP 109
0.0239
HIS 110
0.0163
CYS 111
0.0145
CYS 111
0.0145
ILE 112
0.0108
ILE 113
0.0065
GLY 114
0.0068
ARG 115
0.0151
THR 116
0.0143
LEU 117
0.0101
VAL 118
0.0084
VAL 119
0.0036
HIS 120
0.0057
GLU 121
0.0144
LYS 122
0.0231
ALA 123
0.0098
ASP 124
0.0134
ASP 125
0.0178
LEU 126
0.0172
GLY 127
0.0323
LYS 128
0.0210
GLY 129
0.0221
GLY 130
0.0615
ASN 131
0.0235
GLU 132
0.0250
GLU 133
0.0177
SER 134
0.0190
THR 135
0.0099
LYS 136
0.0218
THR 137
0.0207
GLY 138
0.0223
ASN 139
0.0220
ALA 140
0.0165
GLY 141
0.0258
SER 142
0.0304
ARG 143
0.0053
LEU 144
0.0148
ALA 145
0.0167
CYS 146
0.0141
GLY 147
0.0125
VAL 148
0.0082
ILE 149
0.0096
GLY 150
0.0144
ILE 151
0.0206
ALA 152
0.0241
GLN 153
0.0396
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.