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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 = 0.0410
SER 7
0.0242
LEU 8
0.0209
TYR 9
0.0217
LYS 10
0.0212
TYR 11
0.0199
LEU 12
0.0189
LEU 13
0.0198
LEU 14
0.0201
ARG 15
0.0190
SER 16
0.0193
THR 17
0.0187
GLY 18
0.0191
ASP 19
0.0210
MET 20
0.0184
HIS 21
0.0192
LYS 22
0.0219
ALA 23
0.0207
LYS 24
0.0202
SER 25
0.0207
PRO 26
0.0169
THR 27
0.0204
ILE 28
0.0183
MET 29
0.0161
THR 30
0.0109
ARG 31
0.0117
VAL 32
0.0075
THR 33
0.0125
ASN 34
0.0183
ASN 35
0.0185
VAL 36
0.0127
TYR 37
0.0116
LEU 38
0.0090
GLY 39
0.0137
ASN 40
0.0177
TYR 41
0.0222
TYR 41
0.0222
LYS 42
0.0268
ASN 43
0.0229
ALA 44
0.0226
MET 45
0.0290
ASP 46
0.0305
ALA 47
0.0273
PRO 48
0.0327
SER 49
0.0358
SER 49
0.0358
SER 50
0.0307
GLU 51
0.0318
VAL 52
0.0278
LYS 53
0.0305
PHE 54
0.0258
LYS 55
0.0261
TYR 56
0.0208
VAL 57
0.0174
LEU 58
0.0117
ASN 59
0.0126
LEU 60
0.0092
THR 61
0.0147
MET 62
0.0160
ASP 63
0.0203
ASP 63
0.0202
LYS 64
0.0196
TYR 65
0.0249
THR 66
0.0282
LEU 67
0.0318
PRO 68
0.0368
ASN 69
0.0410
SER 70
0.0366
ASN 71
0.0351
ILE 72
0.0287
ASN 73
0.0243
ILE 74
0.0199
ILE 75
0.0140
HIS 76
0.0111
ILE 77
0.0055
PRO 78
0.0091
LEU 79
0.0104
VAL 80
0.0155
ASP 81
0.0165
ASP 82
0.0203
THR 83
0.0220
THR 84
0.0218
THR 85
0.0169
ASP 86
0.0152
ASP 86
0.0153
ILE 87
0.0109
SER 88
0.0129
LYS 89
0.0121
TYR 90
0.0079
PHE 91
0.0098
ASP 92
0.0133
ASP 93
0.0112
VAL 94
0.0077
THR 95
0.0106
ALA 96
0.0157
PHE 97
0.0146
LEU 98
0.0130
SER 99
0.0174
SER 99
0.0174
LYS 100
0.0211
CYS 101
0.0203
ASP 102
0.0207
GLN 103
0.0261
ARG 104
0.0283
ASN 105
0.0272
GLU 106
0.0252
PRO 107
0.0219
VAL 108
0.0172
LEU 109
0.0148
VAL 110
0.0095
HIS 111
0.0119
CYS 112
0.0139
ALA 113
0.0198
ALA 114
0.0194
GLY 115
0.0132
VAL 116
0.0129
ASN 117
0.0123
ARG 118
0.0093
SER 119
0.0066
GLY 120
0.0068
ALA 121
0.0078
MET 122
0.0040
ILE 123
0.0029
LEU 124
0.0071
ALA 125
0.0092
TYR 126
0.0084
LEU 127
0.0086
MET 128
0.0122
SER 129
0.0147
LYS 130
0.0152
ASN 131
0.0141
LYS 132
0.0186
GLU 133
0.0173
SER 134
0.0171
LEU 135
0.0187
PRO 136
0.0172
MET 137
0.0180
LEU 138
0.0172
TYR 139
0.0147
PHE 140
0.0147
LEU 141
0.0159
TYR 142
0.0138
VAL 143
0.0109
TYR 144
0.0125
HIS 145
0.0138
SER 146
0.0106
MET 147
0.0077
ARG 148
0.0113
ASP 149
0.0122
LEU 150
0.0080
ARG 151
0.0104
GLY 152
0.0151
ALA 153
0.0150
PHE 154
0.0119
VAL 155
0.0127
GLU 156
0.0165
ASN 157
0.0174
PRO 158
0.0200
SER 159
0.0197
SER 159
0.0197
PHE 160
0.0151
LYS 161
0.0165
ARG 162
0.0195
GLN 163
0.0172
ILE 164
0.0151
ILE 165
0.0180
GLU 166
0.0201
LYS 167
0.0179
TYR 168
0.0173
VAL 169
0.0186
ILE 170
0.0212
ILE 170
0.0212
SER 7
0.0242
LEU 8
0.0209
TYR 9
0.0217
LYS 10
0.0212
TYR 11
0.0199
LEU 12
0.0189
LEU 13
0.0198
LEU 14
0.0201
ARG 15
0.0190
SER 16
0.0193
THR 17
0.0187
GLY 18
0.0191
ASP 19
0.0210
MET 20
0.0184
HIS 21
0.0192
LYS 22
0.0219
ALA 23
0.0207
LYS 24
0.0202
SER 25
0.0207
PRO 26
0.0168
THR 27
0.0204
ILE 28
0.0183
MET 29
0.0161
THR 30
0.0109
ARG 31
0.0117
VAL 32
0.0075
THR 33
0.0125
ASN 34
0.0183
ASN 35
0.0185
VAL 36
0.0127
TYR 37
0.0116
LEU 38
0.0090
GLY 39
0.0137
ASN 40
0.0177
TYR 41
0.0222
TYR 41
0.0222
LYS 42
0.0268
ASN 43
0.0229
ALA 44
0.0226
MET 45
0.0290
ASP 46
0.0305
ALA 47
0.0272
PRO 48
0.0327
SER 49
0.0358
SER 49
0.0358
SER 50
0.0307
GLU 51
0.0317
VAL 52
0.0278
LYS 53
0.0305
PHE 54
0.0258
LYS 55
0.0261
TYR 56
0.0208
VAL 57
0.0174
LEU 58
0.0116
ASN 59
0.0126
LEU 60
0.0092
THR 61
0.0147
MET 62
0.0160
ASP 63
0.0203
ASP 63
0.0202
LYS 64
0.0196
TYR 65
0.0249
THR 66
0.0282
LEU 67
0.0318
PRO 68
0.0368
ASN 69
0.0410
SER 70
0.0365
ASN 71
0.0351
ILE 72
0.0287
ASN 73
0.0243
ILE 74
0.0199
ILE 75
0.0140
HIS 76
0.0111
ILE 77
0.0055
PRO 78
0.0091
LEU 79
0.0104
VAL 80
0.0155
ASP 81
0.0165
ASP 82
0.0203
THR 83
0.0220
THR 84
0.0218
THR 85
0.0169
ASP 86
0.0152
ASP 86
0.0153
ILE 87
0.0109
SER 88
0.0129
LYS 89
0.0121
TYR 90
0.0079
PHE 91
0.0098
ASP 92
0.0133
ASP 93
0.0113
VAL 94
0.0077
THR 95
0.0106
ALA 96
0.0157
PHE 97
0.0146
LEU 98
0.0130
SER 99
0.0174
SER 99
0.0174
LYS 100
0.0211
CYS 101
0.0203
ASP 102
0.0207
GLN 103
0.0261
ARG 104
0.0283
ASN 105
0.0272
GLU 106
0.0252
PRO 107
0.0219
VAL 108
0.0172
LEU 109
0.0148
VAL 110
0.0095
HIS 111
0.0118
CYS 112
0.0139
ALA 113
0.0198
ALA 114
0.0194
GLY 115
0.0132
VAL 116
0.0129
ASN 117
0.0123
ARG 118
0.0093
SER 119
0.0066
GLY 120
0.0068
ALA 121
0.0078
MET 122
0.0040
ILE 123
0.0029
LEU 124
0.0071
ALA 125
0.0092
TYR 126
0.0084
LEU 127
0.0086
MET 128
0.0122
SER 129
0.0147
LYS 130
0.0152
ASN 131
0.0141
LYS 132
0.0186
GLU 133
0.0173
SER 134
0.0171
LEU 135
0.0187
PRO 136
0.0172
MET 137
0.0180
LEU 138
0.0172
TYR 139
0.0147
PHE 140
0.0147
LEU 141
0.0159
TYR 142
0.0138
VAL 143
0.0109
TYR 144
0.0125
HIS 145
0.0138
SER 146
0.0106
MET 147
0.0077
ARG 148
0.0113
ASP 149
0.0122
LEU 150
0.0080
ARG 151
0.0104
GLY 152
0.0151
ALA 153
0.0150
PHE 154
0.0119
VAL 155
0.0127
GLU 156
0.0165
ASN 157
0.0174
PRO 158
0.0200
SER 159
0.0197
SER 159
0.0197
PHE 160
0.0151
LYS 161
0.0165
ARG 162
0.0195
GLN 163
0.0172
ILE 164
0.0151
ILE 165
0.0180
GLU 166
0.0201
LYS 167
0.0179
TYR 168
0.0173
VAL 169
0.0186
ILE 170
0.0212
ILE 170
0.0212
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.