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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 = 0.0426
SER 7
0.0211
LEU 8
0.0150
TYR 9
0.0182
LYS 10
0.0176
TYR 11
0.0134
LEU 12
0.0114
LEU 13
0.0095
LEU 14
0.0108
ARG 15
0.0065
SER 16
0.0054
THR 17
0.0064
GLY 18
0.0105
ASP 19
0.0153
MET 20
0.0107
HIS 21
0.0396
LYS 22
0.0303
ALA 23
0.0118
LYS 24
0.0134
SER 25
0.0194
PRO 26
0.0115
THR 27
0.0160
ILE 28
0.0202
MET 29
0.0140
THR 30
0.0109
ARG 31
0.0121
VAL 32
0.0139
THR 33
0.0182
ASN 34
0.0219
ASN 35
0.0149
VAL 36
0.0123
TYR 37
0.0058
LEU 38
0.0068
GLY 39
0.0067
ASN 40
0.0068
TYR 41
0.0108
TYR 41
0.0108
LYS 42
0.0073
ASN 43
0.0102
ALA 44
0.0135
MET 45
0.0226
ASP 46
0.0261
ALA 47
0.0164
PRO 48
0.0166
SER 49
0.0220
SER 49
0.0219
SER 50
0.0396
GLU 51
0.0184
VAL 52
0.0281
LYS 53
0.0416
PHE 54
0.0237
LYS 55
0.0207
TYR 56
0.0214
VAL 57
0.0053
LEU 58
0.0075
ASN 59
0.0146
LEU 60
0.0147
THR 61
0.0222
MET 62
0.0267
ASP 63
0.0211
ASP 63
0.0211
LYS 64
0.0094
TYR 65
0.0115
THR 66
0.0091
LEU 67
0.0205
PRO 68
0.0204
ASN 69
0.0239
SER 70
0.0352
ASN 71
0.0354
ILE 72
0.0231
ASN 73
0.0112
ILE 74
0.0165
ILE 75
0.0158
HIS 76
0.0178
ILE 77
0.0211
PRO 78
0.0203
LEU 79
0.0125
VAL 80
0.0097
ASP 81
0.0054
ASP 82
0.0089
THR 83
0.0151
THR 84
0.0283
THR 85
0.0142
ASP 86
0.0243
ASP 86
0.0246
ILE 87
0.0253
SER 88
0.0232
LYS 89
0.0290
TYR 90
0.0259
PHE 91
0.0130
ASP 92
0.0101
ASP 93
0.0098
VAL 94
0.0101
THR 95
0.0032
ALA 96
0.0047
PHE 97
0.0111
LEU 98
0.0103
SER 99
0.0071
SER 99
0.0071
LYS 100
0.0097
CYS 101
0.0186
ASP 102
0.0149
GLN 103
0.0177
ARG 104
0.0226
ASN 105
0.0248
GLU 106
0.0274
PRO 107
0.0091
VAL 108
0.0121
LEU 109
0.0024
VAL 110
0.0026
HIS 111
0.0075
CYS 112
0.0106
ALA 113
0.0186
ALA 114
0.0166
GLY 115
0.0107
VAL 116
0.0113
ASN 117
0.0062
ARG 118
0.0039
SER 119
0.0058
GLY 120
0.0059
ALA 121
0.0076
MET 122
0.0104
ILE 123
0.0040
LEU 124
0.0033
ALA 125
0.0066
TYR 126
0.0024
LEU 127
0.0073
MET 128
0.0099
SER 129
0.0208
LYS 130
0.0274
ASN 131
0.0179
LYS 132
0.0055
GLU 133
0.0123
SER 134
0.0325
LEU 135
0.0285
PRO 136
0.0298
MET 137
0.0144
LEU 138
0.0147
TYR 139
0.0150
PHE 140
0.0098
LEU 141
0.0061
TYR 142
0.0080
VAL 143
0.0057
TYR 144
0.0054
HIS 145
0.0063
SER 146
0.0086
MET 147
0.0176
ARG 148
0.0166
ASP 149
0.0231
LEU 150
0.0318
ARG 151
0.0191
GLY 152
0.0187
ALA 153
0.0145
PHE 154
0.0117
VAL 155
0.0058
GLU 156
0.0049
ASN 157
0.0080
PRO 158
0.0061
SER 159
0.0094
SER 159
0.0094
PHE 160
0.0083
LYS 161
0.0072
ARG 162
0.0066
GLN 163
0.0064
ILE 164
0.0086
ILE 165
0.0096
GLU 166
0.0094
LYS 167
0.0148
TYR 168
0.0104
VAL 169
0.0130
ILE 170
0.0133
ILE 170
0.0133
SER 7
0.0208
LEU 8
0.0146
TYR 9
0.0182
LYS 10
0.0175
TYR 11
0.0133
LEU 12
0.0113
LEU 13
0.0093
LEU 14
0.0106
ARG 15
0.0064
SER 16
0.0054
THR 17
0.0063
GLY 18
0.0104
ASP 19
0.0151
MET 20
0.0109
HIS 21
0.0399
LYS 22
0.0304
ALA 23
0.0120
LYS 24
0.0136
SER 25
0.0195
PRO 26
0.0116
THR 27
0.0161
ILE 28
0.0206
MET 29
0.0141
THR 30
0.0110
ARG 31
0.0124
VAL 32
0.0144
THR 33
0.0185
ASN 34
0.0222
ASN 35
0.0152
VAL 36
0.0127
TYR 37
0.0058
LEU 38
0.0068
GLY 39
0.0067
ASN 40
0.0069
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0072
ASN 43
0.0103
ALA 44
0.0137
MET 45
0.0229
ASP 46
0.0265
ALA 47
0.0166
PRO 48
0.0171
SER 49
0.0225
SER 49
0.0224
SER 50
0.0403
GLU 51
0.0189
VAL 52
0.0288
LYS 53
0.0426
PHE 54
0.0244
LYS 55
0.0212
TYR 56
0.0219
VAL 57
0.0054
LEU 58
0.0077
ASN 59
0.0148
LEU 60
0.0150
THR 61
0.0226
MET 62
0.0276
ASP 63
0.0218
ASP 63
0.0217
LYS 64
0.0096
TYR 65
0.0116
THR 66
0.0093
LEU 67
0.0206
PRO 68
0.0206
ASN 69
0.0244
SER 70
0.0359
ASN 71
0.0362
ILE 72
0.0236
ASN 73
0.0115
ILE 74
0.0168
ILE 75
0.0161
HIS 76
0.0181
ILE 77
0.0217
PRO 78
0.0209
LEU 79
0.0129
VAL 80
0.0101
ASP 81
0.0057
ASP 82
0.0090
THR 83
0.0154
THR 84
0.0292
THR 85
0.0143
ASP 86
0.0247
ASP 86
0.0250
ILE 87
0.0257
SER 88
0.0236
LYS 89
0.0295
TYR 90
0.0261
PHE 91
0.0131
ASP 92
0.0105
ASP 93
0.0099
VAL 94
0.0100
THR 95
0.0034
ALA 96
0.0051
PHE 97
0.0113
LEU 98
0.0105
SER 99
0.0076
SER 99
0.0076
LYS 100
0.0099
CYS 101
0.0189
ASP 102
0.0152
GLN 103
0.0183
ARG 104
0.0231
ASN 105
0.0254
GLU 106
0.0281
PRO 107
0.0094
VAL 108
0.0125
LEU 109
0.0025
VAL 110
0.0028
HIS 111
0.0076
CYS 112
0.0108
ALA 113
0.0188
ALA 114
0.0169
GLY 115
0.0108
VAL 116
0.0115
ASN 117
0.0064
ARG 118
0.0041
SER 119
0.0058
GLY 120
0.0059
ALA 121
0.0078
MET 122
0.0106
ILE 123
0.0041
LEU 124
0.0034
ALA 125
0.0067
TYR 126
0.0025
LEU 127
0.0071
MET 128
0.0098
SER 129
0.0207
LYS 130
0.0273
ASN 131
0.0174
LYS 132
0.0058
GLU 133
0.0124
SER 134
0.0321
LEU 135
0.0282
PRO 136
0.0296
MET 137
0.0145
LEU 138
0.0146
TYR 139
0.0148
PHE 140
0.0097
LEU 141
0.0061
TYR 142
0.0080
VAL 143
0.0057
TYR 144
0.0055
HIS 145
0.0066
SER 146
0.0089
MET 147
0.0179
ARG 148
0.0168
ASP 149
0.0235
LEU 150
0.0323
ARG 151
0.0192
GLY 152
0.0189
ALA 153
0.0147
PHE 154
0.0119
VAL 155
0.0059
GLU 156
0.0051
ASN 157
0.0081
PRO 158
0.0062
SER 159
0.0096
SER 159
0.0096
PHE 160
0.0085
LYS 161
0.0073
ARG 162
0.0066
GLN 163
0.0066
ILE 164
0.0089
ILE 165
0.0099
GLU 166
0.0097
LYS 167
0.0151
TYR 168
0.0105
VAL 169
0.0136
ILE 170
0.0137
ILE 170
0.0138
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.