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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 = 0.0449
SER 7
0.0182
LEU 8
0.0182
TYR 9
0.0129
LYS 10
0.0177
TYR 11
0.0156
LEU 12
0.0186
LEU 13
0.0162
LEU 14
0.0180
ARG 15
0.0145
SER 16
0.0138
THR 17
0.0094
GLY 18
0.0108
ASP 19
0.0140
MET 20
0.0140
HIS 21
0.0110
LYS 22
0.0166
ALA 23
0.0185
LYS 24
0.0193
SER 25
0.0238
PRO 26
0.0231
THR 27
0.0415
ILE 28
0.0282
MET 29
0.0203
THR 30
0.0209
ARG 31
0.0159
VAL 32
0.0213
THR 33
0.0349
ASN 34
0.0340
ASN 35
0.0085
VAL 36
0.0091
TYR 37
0.0095
LEU 38
0.0091
GLY 39
0.0071
ASN 40
0.0031
TYR 41
0.0114
TYR 41
0.0114
LYS 42
0.0183
ASN 43
0.0182
ALA 44
0.0191
MET 45
0.0218
ASP 46
0.0376
ALA 47
0.0353
PRO 48
0.0204
SER 49
0.0434
SER 49
0.0435
SER 50
0.0414
GLU 51
0.0131
VAL 52
0.0071
LYS 53
0.0037
PHE 54
0.0039
LYS 55
0.0076
TYR 56
0.0069
VAL 57
0.0086
LEU 58
0.0130
ASN 59
0.0173
LEU 60
0.0150
THR 61
0.0153
MET 62
0.0097
ASP 63
0.0067
ASP 63
0.0069
LYS 64
0.0173
TYR 65
0.0072
THR 66
0.0044
LEU 67
0.0218
PRO 68
0.0222
ASN 69
0.0253
SER 70
0.0194
ASN 71
0.0141
ILE 72
0.0134
ASN 73
0.0076
ILE 74
0.0148
ILE 75
0.0202
HIS 76
0.0235
ILE 77
0.0205
PRO 78
0.0180
LEU 79
0.0071
VAL 80
0.0057
ASP 81
0.0087
ASP 82
0.0120
THR 83
0.0179
THR 84
0.0205
THR 85
0.0132
ASP 86
0.0118
ASP 86
0.0118
ILE 87
0.0139
SER 88
0.0160
LYS 89
0.0321
TYR 90
0.0328
PHE 91
0.0229
ASP 92
0.0310
ASP 93
0.0247
VAL 94
0.0251
THR 95
0.0171
ALA 96
0.0127
PHE 97
0.0116
LEU 98
0.0120
SER 99
0.0170
SER 99
0.0170
LYS 100
0.0125
CYS 101
0.0063
ASP 102
0.0065
GLN 103
0.0172
ARG 104
0.0155
ASN 105
0.0109
GLU 106
0.0087
PRO 107
0.0049
VAL 108
0.0050
LEU 109
0.0106
VAL 110
0.0080
HIS 111
0.0114
CYS 112
0.0125
ALA 113
0.0187
ALA 114
0.0171
GLY 115
0.0118
VAL 116
0.0124
ASN 117
0.0112
ARG 118
0.0110
SER 119
0.0083
GLY 120
0.0053
ALA 121
0.0081
MET 122
0.0096
ILE 123
0.0054
LEU 124
0.0049
ALA 125
0.0105
TYR 126
0.0108
LEU 127
0.0103
MET 128
0.0107
SER 129
0.0167
LYS 130
0.0278
ASN 131
0.0431
LYS 132
0.0261
GLU 133
0.0154
SER 134
0.0449
LEU 135
0.0436
PRO 136
0.0371
MET 137
0.0149
LEU 138
0.0158
TYR 139
0.0163
PHE 140
0.0126
LEU 141
0.0105
TYR 142
0.0105
VAL 143
0.0079
TYR 144
0.0052
HIS 145
0.0111
SER 146
0.0126
MET 147
0.0068
ARG 148
0.0064
ASP 149
0.0084
LEU 150
0.0067
ARG 151
0.0092
GLY 152
0.0144
ALA 153
0.0108
PHE 154
0.0088
VAL 155
0.0121
GLU 156
0.0111
ASN 157
0.0124
PRO 158
0.0155
SER 159
0.0164
SER 159
0.0165
PHE 160
0.0161
LYS 161
0.0183
ARG 162
0.0181
GLN 163
0.0122
ILE 164
0.0109
ILE 165
0.0164
GLU 166
0.0193
LYS 167
0.0094
TYR 168
0.0065
VAL 169
0.0036
ILE 170
0.0158
ILE 170
0.0157
SER 7
0.0190
LEU 8
0.0181
TYR 9
0.0141
LYS 10
0.0197
TYR 11
0.0169
LEU 12
0.0198
LEU 13
0.0178
LEU 14
0.0200
ARG 15
0.0150
SER 16
0.0143
THR 17
0.0101
GLY 18
0.0114
ASP 19
0.0140
MET 20
0.0136
HIS 21
0.0102
LYS 22
0.0165
ALA 23
0.0210
LYS 24
0.0216
SER 25
0.0251
PRO 26
0.0243
THR 27
0.0417
ILE 28
0.0314
MET 29
0.0211
THR 30
0.0221
ARG 31
0.0151
VAL 32
0.0214
THR 33
0.0336
ASN 34
0.0328
ASN 35
0.0081
VAL 36
0.0083
TYR 37
0.0087
LEU 38
0.0091
GLY 39
0.0083
ASN 40
0.0043
TYR 41
0.0110
TYR 41
0.0111
LYS 42
0.0162
ASN 43
0.0178
ALA 44
0.0180
MET 45
0.0195
ASP 46
0.0361
ALA 47
0.0318
PRO 48
0.0181
SER 49
0.0379
SER 49
0.0380
SER 50
0.0351
GLU 51
0.0117
VAL 52
0.0071
LYS 53
0.0041
PHE 54
0.0034
LYS 55
0.0086
TYR 56
0.0081
VAL 57
0.0100
LEU 58
0.0136
ASN 59
0.0173
LEU 60
0.0142
THR 61
0.0146
MET 62
0.0094
ASP 63
0.0079
ASP 63
0.0081
LYS 64
0.0165
TYR 65
0.0057
THR 66
0.0029
LEU 67
0.0240
PRO 68
0.0257
ASN 69
0.0294
SER 70
0.0240
ASN 71
0.0154
ILE 72
0.0132
ASN 73
0.0109
ILE 74
0.0178
ILE 75
0.0212
HIS 76
0.0234
ILE 77
0.0197
PRO 78
0.0168
LEU 79
0.0055
VAL 80
0.0047
ASP 81
0.0094
ASP 82
0.0107
THR 83
0.0171
THR 84
0.0185
THR 85
0.0121
ASP 86
0.0120
ASP 86
0.0120
ILE 87
0.0148
SER 88
0.0170
LYS 89
0.0321
TYR 90
0.0328
PHE 91
0.0227
ASP 92
0.0296
ASP 93
0.0235
VAL 94
0.0235
THR 95
0.0160
ALA 96
0.0119
PHE 97
0.0109
LEU 98
0.0107
SER 99
0.0152
SER 99
0.0152
LYS 100
0.0107
CYS 101
0.0051
ASP 102
0.0049
GLN 103
0.0169
ARG 104
0.0172
ASN 105
0.0103
GLU 106
0.0086
PRO 107
0.0052
VAL 108
0.0050
LEU 109
0.0100
VAL 110
0.0074
HIS 111
0.0114
CYS 112
0.0120
ALA 113
0.0175
ALA 114
0.0167
GLY 115
0.0119
VAL 116
0.0121
ASN 117
0.0103
ARG 118
0.0099
SER 119
0.0080
GLY 120
0.0054
ALA 121
0.0075
MET 122
0.0094
ILE 123
0.0053
LEU 124
0.0044
ALA 125
0.0097
TYR 126
0.0097
LEU 127
0.0097
MET 128
0.0109
SER 129
0.0165
LYS 130
0.0263
ASN 131
0.0416
LYS 132
0.0240
GLU 133
0.0137
SER 134
0.0449
LEU 135
0.0430
PRO 136
0.0367
MET 137
0.0145
LEU 138
0.0161
TYR 139
0.0166
PHE 140
0.0126
LEU 141
0.0103
TYR 142
0.0102
VAL 143
0.0068
TYR 144
0.0047
HIS 145
0.0100
SER 146
0.0107
MET 147
0.0056
ARG 148
0.0061
ASP 149
0.0060
LEU 150
0.0049
ARG 151
0.0097
GLY 152
0.0165
ALA 153
0.0117
PHE 154
0.0096
VAL 155
0.0125
GLU 156
0.0119
ASN 157
0.0123
PRO 158
0.0151
SER 159
0.0159
SER 159
0.0159
PHE 160
0.0156
LYS 161
0.0178
ARG 162
0.0175
GLN 163
0.0119
ILE 164
0.0107
ILE 165
0.0166
GLU 166
0.0188
LYS 167
0.0093
TYR 168
0.0074
VAL 169
0.0042
ILE 170
0.0149
ILE 170
0.0148
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.