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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 = 0.0430
SER 7
0.0406
LEU 8
0.0219
TYR 9
0.0227
LYS 10
0.0217
TYR 11
0.0183
LEU 12
0.0218
LEU 13
0.0159
LEU 14
0.0155
ARG 15
0.0144
SER 16
0.0153
THR 17
0.0115
GLY 18
0.0134
ASP 19
0.0151
MET 20
0.0110
HIS 21
0.0350
LYS 22
0.0430
ALA 23
0.0154
LYS 24
0.0193
SER 25
0.0114
PRO 26
0.0065
THR 27
0.0222
ILE 28
0.0348
MET 29
0.0258
THR 30
0.0186
ARG 31
0.0144
VAL 32
0.0106
THR 33
0.0148
ASN 34
0.0171
ASN 35
0.0111
VAL 36
0.0054
TYR 37
0.0102
LEU 38
0.0109
GLY 39
0.0083
ASN 40
0.0045
TYR 41
0.0077
TYR 41
0.0077
LYS 42
0.0082
ASN 43
0.0066
ALA 44
0.0055
MET 45
0.0131
ASP 46
0.0198
ALA 47
0.0071
PRO 48
0.0088
SER 49
0.0137
SER 49
0.0135
SER 50
0.0374
GLU 51
0.0144
VAL 52
0.0334
LYS 53
0.0320
PHE 54
0.0224
LYS 55
0.0028
TYR 56
0.0041
VAL 57
0.0074
LEU 58
0.0106
ASN 59
0.0136
LEU 60
0.0132
THR 61
0.0168
MET 62
0.0172
ASP 63
0.0124
ASP 63
0.0123
LYS 64
0.0137
TYR 65
0.0050
THR 66
0.0105
LEU 67
0.0071
PRO 68
0.0191
ASN 69
0.0115
SER 70
0.0227
ASN 71
0.0103
ILE 72
0.0069
ASN 73
0.0110
ILE 74
0.0160
ILE 75
0.0171
HIS 76
0.0182
ILE 77
0.0218
PRO 78
0.0195
LEU 79
0.0133
VAL 80
0.0090
ASP 81
0.0110
ASP 82
0.0124
THR 83
0.0247
THR 84
0.0257
THR 85
0.0068
ASP 86
0.0133
ASP 86
0.0134
ILE 87
0.0166
SER 88
0.0158
LYS 89
0.0241
TYR 90
0.0192
PHE 91
0.0151
ASP 92
0.0173
ASP 93
0.0069
VAL 94
0.0080
THR 95
0.0089
ALA 96
0.0138
PHE 97
0.0163
LEU 98
0.0122
SER 99
0.0085
SER 99
0.0085
LYS 100
0.0197
CYS 101
0.0085
ASP 102
0.0068
GLN 103
0.0266
ARG 104
0.0087
ASN 105
0.0236
GLU 106
0.0221
PRO 107
0.0109
VAL 108
0.0093
LEU 109
0.0042
VAL 110
0.0023
HIS 111
0.0067
CYS 112
0.0068
ALA 113
0.0086
ALA 114
0.0043
GLY 115
0.0041
VAL 116
0.0039
ASN 117
0.0077
ARG 118
0.0058
SER 119
0.0059
GLY 120
0.0073
ALA 121
0.0092
MET 122
0.0105
ILE 123
0.0077
LEU 124
0.0083
ALA 125
0.0164
TYR 126
0.0111
LEU 127
0.0142
MET 128
0.0162
SER 129
0.0281
LYS 130
0.0283
ASN 131
0.0272
LYS 132
0.0065
GLU 133
0.0198
SER 134
0.0272
LEU 135
0.0184
PRO 136
0.0172
MET 137
0.0185
LEU 138
0.0145
TYR 139
0.0158
PHE 140
0.0122
LEU 141
0.0179
TYR 142
0.0188
VAL 143
0.0147
TYR 144
0.0105
HIS 145
0.0133
SER 146
0.0139
MET 147
0.0107
ARG 148
0.0090
ASP 149
0.0144
LEU 150
0.0197
ARG 151
0.0122
GLY 152
0.0151
ALA 153
0.0080
PHE 154
0.0059
VAL 155
0.0046
GLU 156
0.0066
ASN 157
0.0141
PRO 158
0.0106
SER 159
0.0075
SER 159
0.0075
PHE 160
0.0098
LYS 161
0.0112
ARG 162
0.0102
GLN 163
0.0095
ILE 164
0.0154
ILE 165
0.0197
GLU 166
0.0219
LYS 167
0.0227
TYR 168
0.0186
VAL 169
0.0330
ILE 170
0.0369
ILE 170
0.0370
SER 7
0.0413
LEU 8
0.0217
TYR 9
0.0221
LYS 10
0.0214
TYR 11
0.0177
LEU 12
0.0212
LEU 13
0.0154
LEU 14
0.0150
ARG 15
0.0138
SER 16
0.0149
THR 17
0.0111
GLY 18
0.0130
ASP 19
0.0146
MET 20
0.0110
HIS 21
0.0347
LYS 22
0.0419
ALA 23
0.0145
LYS 24
0.0183
SER 25
0.0116
PRO 26
0.0066
THR 27
0.0214
ILE 28
0.0346
MET 29
0.0256
THR 30
0.0185
ARG 31
0.0141
VAL 32
0.0104
THR 33
0.0148
ASN 34
0.0173
ASN 35
0.0113
VAL 36
0.0056
TYR 37
0.0099
LEU 38
0.0108
GLY 39
0.0082
ASN 40
0.0046
TYR 41
0.0076
TYR 41
0.0076
LYS 42
0.0085
ASN 43
0.0063
ALA 44
0.0054
MET 45
0.0134
ASP 46
0.0198
ALA 47
0.0068
PRO 48
0.0085
SER 49
0.0133
SER 49
0.0131
SER 50
0.0367
GLU 51
0.0146
VAL 52
0.0328
LYS 53
0.0314
PHE 54
0.0220
LYS 55
0.0026
TYR 56
0.0040
VAL 57
0.0071
LEU 58
0.0102
ASN 59
0.0130
LEU 60
0.0128
THR 61
0.0163
MET 62
0.0171
ASP 63
0.0125
ASP 63
0.0125
LYS 64
0.0138
TYR 65
0.0055
THR 66
0.0107
LEU 67
0.0069
PRO 68
0.0187
ASN 69
0.0108
SER 70
0.0221
ASN 71
0.0098
ILE 72
0.0066
ASN 73
0.0106
ILE 74
0.0157
ILE 75
0.0167
HIS 76
0.0178
ILE 77
0.0216
PRO 78
0.0193
LEU 79
0.0128
VAL 80
0.0091
ASP 81
0.0116
ASP 82
0.0130
THR 83
0.0249
THR 84
0.0262
THR 85
0.0068
ASP 86
0.0135
ASP 86
0.0137
ILE 87
0.0167
SER 88
0.0161
LYS 89
0.0242
TYR 90
0.0188
PHE 91
0.0150
ASP 92
0.0173
ASP 93
0.0072
VAL 94
0.0083
THR 95
0.0089
ALA 96
0.0140
PHE 97
0.0162
LEU 98
0.0122
SER 99
0.0083
SER 99
0.0083
LYS 100
0.0193
CYS 101
0.0087
ASP 102
0.0069
GLN 103
0.0264
ARG 104
0.0083
ASN 105
0.0234
GLU 106
0.0218
PRO 107
0.0109
VAL 108
0.0092
LEU 109
0.0040
VAL 110
0.0023
HIS 111
0.0062
CYS 112
0.0063
ALA 113
0.0081
ALA 114
0.0041
GLY 115
0.0040
VAL 116
0.0038
ASN 117
0.0078
ARG 118
0.0058
SER 119
0.0059
GLY 120
0.0073
ALA 121
0.0094
MET 122
0.0105
ILE 123
0.0076
LEU 124
0.0082
ALA 125
0.0163
TYR 126
0.0110
LEU 127
0.0136
MET 128
0.0158
SER 129
0.0280
LYS 130
0.0283
ASN 131
0.0275
LYS 132
0.0065
GLU 133
0.0194
SER 134
0.0259
LEU 135
0.0187
PRO 136
0.0166
MET 137
0.0178
LEU 138
0.0140
TYR 139
0.0150
PHE 140
0.0118
LEU 141
0.0178
TYR 142
0.0187
VAL 143
0.0146
TYR 144
0.0108
HIS 145
0.0136
SER 146
0.0143
MET 147
0.0112
ARG 148
0.0093
ASP 149
0.0145
LEU 150
0.0199
ARG 151
0.0123
GLY 152
0.0151
ALA 153
0.0082
PHE 154
0.0062
VAL 155
0.0044
GLU 156
0.0065
ASN 157
0.0138
PRO 158
0.0101
SER 159
0.0070
SER 159
0.0070
PHE 160
0.0095
LYS 161
0.0111
ARG 162
0.0099
GLN 163
0.0096
ILE 164
0.0157
ILE 165
0.0195
GLU 166
0.0212
LYS 167
0.0231
TYR 168
0.0190
VAL 169
0.0324
ILE 170
0.0356
ILE 170
0.0358
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.