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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 = 0.0374
SER 7
0.0176
LEU 8
0.0179
TYR 9
0.0202
LYS 10
0.0186
TYR 11
0.0187
LEU 12
0.0184
LEU 13
0.0199
LEU 14
0.0204
ARG 15
0.0209
SER 16
0.0207
THR 17
0.0207
GLY 18
0.0227
ASP 19
0.0222
MET 20
0.0245
HIS 21
0.0269
LYS 22
0.0270
ALA 23
0.0231
LYS 24
0.0212
SER 25
0.0161
PRO 26
0.0139
THR 27
0.0136
ILE 28
0.0155
MET 29
0.0138
THR 30
0.0152
ARG 31
0.0182
VAL 32
0.0152
THR 33
0.0180
ASN 34
0.0238
ASN 35
0.0215
VAL 36
0.0147
TYR 37
0.0132
LEU 38
0.0077
GLY 39
0.0068
ASN 40
0.0029
TYR 41
0.0046
TYR 41
0.0046
LYS 42
0.0076
ASN 43
0.0112
ALA 44
0.0125
MET 45
0.0154
ASP 46
0.0190
ALA 47
0.0215
PRO 48
0.0283
SER 49
0.0306
SER 49
0.0305
SER 50
0.0281
GLU 51
0.0335
VAL 52
0.0299
LYS 53
0.0326
PHE 54
0.0271
LYS 55
0.0294
TYR 56
0.0238
VAL 57
0.0181
LEU 58
0.0146
ASN 59
0.0136
LEU 60
0.0122
THR 61
0.0136
MET 62
0.0196
ASP 63
0.0210
ASP 63
0.0211
LYS 64
0.0242
TYR 65
0.0228
THR 66
0.0268
LEU 67
0.0277
PRO 68
0.0348
ASN 69
0.0368
SER 70
0.0350
ASN 71
0.0374
ILE 72
0.0307
ASN 73
0.0297
ILE 74
0.0246
ILE 75
0.0228
HIS 76
0.0217
ILE 77
0.0192
PRO 78
0.0201
LEU 79
0.0173
VAL 80
0.0184
ASP 81
0.0159
ASP 82
0.0211
THR 83
0.0236
THR 84
0.0257
THR 85
0.0221
ASP 86
0.0208
ASP 86
0.0208
ILE 87
0.0152
SER 88
0.0149
LYS 89
0.0187
TYR 90
0.0149
PHE 91
0.0100
ASP 92
0.0117
ASP 93
0.0153
VAL 94
0.0115
THR 95
0.0075
ALA 96
0.0127
PHE 97
0.0162
LEU 98
0.0123
SER 99
0.0130
SER 99
0.0129
LYS 100
0.0199
CYS 101
0.0211
ASP 102
0.0204
GLN 103
0.0239
ARG 104
0.0296
ASN 105
0.0297
GLU 106
0.0283
PRO 107
0.0243
VAL 108
0.0186
LEU 109
0.0136
VAL 110
0.0078
HIS 111
0.0049
CYS 112
0.0052
ALA 113
0.0057
ALA 114
0.0067
GLY 115
0.0050
VAL 116
0.0096
ASN 117
0.0105
ARG 118
0.0086
SER 119
0.0035
GLY 120
0.0066
ALA 121
0.0081
MET 122
0.0041
ILE 123
0.0029
LEU 124
0.0075
ALA 125
0.0059
TYR 126
0.0009
LEU 127
0.0061
MET 128
0.0076
SER 129
0.0035
LYS 130
0.0046
ASN 131
0.0082
LYS 132
0.0085
GLU 133
0.0120
SER 134
0.0143
LEU 135
0.0162
PRO 136
0.0147
MET 137
0.0173
LEU 138
0.0175
TYR 139
0.0152
PHE 140
0.0151
LEU 141
0.0176
TYR 142
0.0172
VAL 143
0.0149
TYR 144
0.0163
HIS 145
0.0183
SER 146
0.0172
MET 147
0.0151
ARG 148
0.0177
ASP 149
0.0207
LEU 150
0.0180
ARG 151
0.0163
GLY 152
0.0196
ALA 153
0.0170
PHE 154
0.0144
VAL 155
0.0141
GLU 156
0.0179
ASN 157
0.0176
PRO 158
0.0202
SER 159
0.0205
SER 159
0.0205
PHE 160
0.0153
LYS 161
0.0156
ARG 162
0.0186
GLN 163
0.0164
ILE 164
0.0129
ILE 165
0.0154
GLU 166
0.0160
LYS 167
0.0134
TYR 168
0.0115
VAL 169
0.0151
ILE 170
0.0168
ILE 170
0.0168
SER 7
0.0176
LEU 8
0.0179
TYR 9
0.0202
LYS 10
0.0186
TYR 11
0.0187
LEU 12
0.0184
LEU 13
0.0199
LEU 14
0.0204
ARG 15
0.0209
SER 16
0.0207
THR 17
0.0207
GLY 18
0.0227
ASP 19
0.0222
MET 20
0.0245
HIS 21
0.0269
LYS 22
0.0270
ALA 23
0.0231
LYS 24
0.0212
SER 25
0.0161
PRO 26
0.0139
THR 27
0.0136
ILE 28
0.0155
MET 29
0.0138
THR 30
0.0152
ARG 31
0.0182
VAL 32
0.0152
THR 33
0.0180
ASN 34
0.0238
ASN 35
0.0215
VAL 36
0.0147
TYR 37
0.0132
LEU 38
0.0077
GLY 39
0.0068
ASN 40
0.0029
TYR 41
0.0046
TYR 41
0.0046
LYS 42
0.0076
ASN 43
0.0112
ALA 44
0.0125
MET 45
0.0154
ASP 46
0.0190
ALA 47
0.0215
PRO 48
0.0283
SER 49
0.0306
SER 49
0.0305
SER 50
0.0281
GLU 51
0.0335
VAL 52
0.0299
LYS 53
0.0326
PHE 54
0.0271
LYS 55
0.0294
TYR 56
0.0238
VAL 57
0.0181
LEU 58
0.0146
ASN 59
0.0136
LEU 60
0.0122
THR 61
0.0136
MET 62
0.0196
ASP 63
0.0210
ASP 63
0.0211
LYS 64
0.0242
TYR 65
0.0228
THR 66
0.0268
LEU 67
0.0277
PRO 68
0.0348
ASN 69
0.0368
SER 70
0.0350
ASN 71
0.0374
ILE 72
0.0307
ASN 73
0.0297
ILE 74
0.0246
ILE 75
0.0228
HIS 76
0.0217
ILE 77
0.0192
PRO 78
0.0201
LEU 79
0.0173
VAL 80
0.0184
ASP 81
0.0159
ASP 82
0.0211
THR 83
0.0236
THR 84
0.0257
THR 85
0.0221
ASP 86
0.0208
ASP 86
0.0208
ILE 87
0.0152
SER 88
0.0149
LYS 89
0.0187
TYR 90
0.0149
PHE 91
0.0100
ASP 92
0.0117
ASP 93
0.0153
VAL 94
0.0115
THR 95
0.0075
ALA 96
0.0127
PHE 97
0.0162
LEU 98
0.0123
SER 99
0.0130
SER 99
0.0129
LYS 100
0.0199
CYS 101
0.0211
ASP 102
0.0204
GLN 103
0.0239
ARG 104
0.0296
ASN 105
0.0297
GLU 106
0.0283
PRO 107
0.0243
VAL 108
0.0186
LEU 109
0.0136
VAL 110
0.0078
HIS 111
0.0049
CYS 112
0.0052
ALA 113
0.0057
ALA 114
0.0067
GLY 115
0.0050
VAL 116
0.0096
ASN 117
0.0105
ARG 118
0.0086
SER 119
0.0035
GLY 120
0.0066
ALA 121
0.0081
MET 122
0.0041
ILE 123
0.0029
LEU 124
0.0075
ALA 125
0.0059
TYR 126
0.0009
LEU 127
0.0061
MET 128
0.0076
SER 129
0.0035
LYS 130
0.0046
ASN 131
0.0082
LYS 132
0.0085
GLU 133
0.0120
SER 134
0.0143
LEU 135
0.0162
PRO 136
0.0147
MET 137
0.0173
LEU 138
0.0175
TYR 139
0.0152
PHE 140
0.0151
LEU 141
0.0176
TYR 142
0.0172
VAL 143
0.0149
TYR 144
0.0163
HIS 145
0.0183
SER 146
0.0172
MET 147
0.0151
ARG 148
0.0177
ASP 149
0.0207
LEU 150
0.0180
ARG 151
0.0163
GLY 152
0.0196
ALA 153
0.0170
PHE 154
0.0144
VAL 155
0.0141
GLU 156
0.0179
ASN 157
0.0176
PRO 158
0.0202
SER 159
0.0205
SER 159
0.0205
PHE 160
0.0153
LYS 161
0.0156
ARG 162
0.0186
GLN 163
0.0164
ILE 164
0.0129
ILE 165
0.0154
GLU 166
0.0160
LYS 167
0.0134
TYR 168
0.0115
VAL 169
0.0151
ILE 170
0.0168
ILE 170
0.0168
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.