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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 = 0.0500
SER 7
0.0344
LEU 8
0.0281
TYR 9
0.0203
LYS 10
0.0214
TYR 11
0.0210
LEU 12
0.0196
LEU 13
0.0157
LEU 14
0.0173
ARG 15
0.0126
SER 16
0.0130
THR 17
0.0101
GLY 18
0.0110
ASP 19
0.0227
MET 20
0.0248
HIS 21
0.0500
LYS 22
0.0451
ALA 23
0.0297
LYS 24
0.0183
SER 25
0.0312
PRO 26
0.0185
THR 27
0.0374
ILE 28
0.0296
MET 29
0.0101
THR 30
0.0094
ARG 31
0.0206
VAL 32
0.0125
THR 33
0.0189
ASN 34
0.0288
ASN 35
0.0194
VAL 36
0.0173
TYR 37
0.0159
LEU 38
0.0137
GLY 39
0.0122
ASN 40
0.0192
TYR 41
0.0172
TYR 41
0.0172
LYS 42
0.0166
ASN 43
0.0175
ALA 44
0.0169
MET 45
0.0170
ASP 46
0.0168
ALA 47
0.0083
PRO 48
0.0064
SER 49
0.0192
SER 49
0.0192
SER 50
0.0163
GLU 51
0.0111
VAL 52
0.0142
LYS 53
0.0146
PHE 54
0.0125
LYS 55
0.0141
TYR 56
0.0122
VAL 57
0.0025
LEU 58
0.0035
ASN 59
0.0081
LEU 60
0.0051
THR 61
0.0078
MET 62
0.0153
ASP 63
0.0152
ASP 63
0.0152
LYS 64
0.0196
TYR 65
0.0164
THR 66
0.0172
LEU 67
0.0127
PRO 68
0.0225
ASN 69
0.0164
SER 70
0.0167
ASN 71
0.0231
ILE 72
0.0097
ASN 73
0.0054
ILE 74
0.0059
ILE 75
0.0103
HIS 76
0.0098
ILE 77
0.0146
PRO 78
0.0141
LEU 79
0.0209
VAL 80
0.0285
ASP 81
0.0232
ASP 82
0.0156
THR 83
0.0100
THR 84
0.0329
THR 85
0.0222
ASP 86
0.0219
ASP 86
0.0219
ILE 87
0.0103
SER 88
0.0076
LYS 89
0.0197
TYR 90
0.0203
PHE 91
0.0098
ASP 92
0.0138
ASP 93
0.0181
VAL 94
0.0173
THR 95
0.0138
ALA 96
0.0166
PHE 97
0.0158
LEU 98
0.0127
SER 99
0.0088
SER 99
0.0088
LYS 100
0.0121
CYS 101
0.0084
ASP 102
0.0070
GLN 103
0.0158
ARG 104
0.0079
ASN 105
0.0137
GLU 106
0.0167
PRO 107
0.0158
VAL 108
0.0151
LEU 109
0.0087
VAL 110
0.0084
HIS 111
0.0095
CYS 112
0.0103
ALA 113
0.0089
ALA 114
0.0157
GLY 115
0.0160
VAL 116
0.0162
ASN 117
0.0131
ARG 118
0.0063
SER 119
0.0088
GLY 120
0.0061
ALA 121
0.0077
MET 122
0.0050
ILE 123
0.0052
LEU 124
0.0051
ALA 125
0.0068
TYR 126
0.0072
LEU 127
0.0108
MET 128
0.0127
SER 129
0.0135
LYS 130
0.0190
ASN 131
0.0271
LYS 132
0.0287
GLU 133
0.0211
SER 134
0.0164
LEU 135
0.0407
PRO 136
0.0237
MET 137
0.0186
LEU 138
0.0219
TYR 139
0.0151
PHE 140
0.0124
LEU 141
0.0132
TYR 142
0.0091
VAL 143
0.0039
TYR 144
0.0045
HIS 145
0.0068
SER 146
0.0065
MET 147
0.0128
ARG 148
0.0130
ASP 149
0.0237
LEU 150
0.0237
ARG 151
0.0162
GLY 152
0.0169
ALA 153
0.0120
PHE 154
0.0118
VAL 155
0.0142
GLU 156
0.0142
ASN 157
0.0155
PRO 158
0.0190
SER 159
0.0163
SER 159
0.0165
PHE 160
0.0104
LYS 161
0.0159
ARG 162
0.0156
GLN 163
0.0110
ILE 164
0.0115
ILE 165
0.0158
GLU 166
0.0163
LYS 167
0.0133
TYR 168
0.0133
VAL 169
0.0208
ILE 170
0.0239
ILE 170
0.0240
SER 7
0.0327
LEU 8
0.0269
TYR 9
0.0193
LYS 10
0.0208
TYR 11
0.0205
LEU 12
0.0190
LEU 13
0.0152
LEU 14
0.0169
ARG 15
0.0123
SER 16
0.0125
THR 17
0.0100
GLY 18
0.0108
ASP 19
0.0223
MET 20
0.0247
HIS 21
0.0499
LYS 22
0.0448
ALA 23
0.0293
LYS 24
0.0184
SER 25
0.0321
PRO 26
0.0188
THR 27
0.0384
ILE 28
0.0303
MET 29
0.0101
THR 30
0.0100
ARG 31
0.0214
VAL 32
0.0126
THR 33
0.0192
ASN 34
0.0301
ASN 35
0.0204
VAL 36
0.0179
TYR 37
0.0163
LEU 38
0.0141
GLY 39
0.0116
ASN 40
0.0186
TYR 41
0.0170
TYR 41
0.0170
LYS 42
0.0165
ASN 43
0.0170
ALA 44
0.0166
MET 45
0.0173
ASP 46
0.0168
ALA 47
0.0077
PRO 48
0.0062
SER 49
0.0214
SER 49
0.0214
SER 50
0.0173
GLU 51
0.0114
VAL 52
0.0145
LYS 53
0.0151
PHE 54
0.0131
LYS 55
0.0144
TYR 56
0.0125
VAL 57
0.0030
LEU 58
0.0036
ASN 59
0.0080
LEU 60
0.0053
THR 61
0.0082
MET 62
0.0160
ASP 63
0.0156
ASP 63
0.0156
LYS 64
0.0199
TYR 65
0.0164
THR 66
0.0172
LEU 67
0.0128
PRO 68
0.0232
ASN 69
0.0168
SER 70
0.0184
ASN 71
0.0266
ILE 72
0.0110
ASN 73
0.0065
ILE 74
0.0059
ILE 75
0.0103
HIS 76
0.0098
ILE 77
0.0152
PRO 78
0.0148
LEU 79
0.0215
VAL 80
0.0287
ASP 81
0.0230
ASP 82
0.0151
THR 83
0.0109
THR 84
0.0335
THR 85
0.0223
ASP 86
0.0222
ASP 86
0.0222
ILE 87
0.0106
SER 88
0.0080
LYS 89
0.0204
TYR 90
0.0213
PHE 91
0.0104
ASP 92
0.0145
ASP 93
0.0191
VAL 94
0.0183
THR 95
0.0140
ALA 96
0.0170
PHE 97
0.0159
LEU 98
0.0126
SER 99
0.0081
SER 99
0.0081
LYS 100
0.0116
CYS 101
0.0085
ASP 102
0.0082
GLN 103
0.0172
ARG 104
0.0085
ASN 105
0.0155
GLU 106
0.0181
PRO 107
0.0168
VAL 108
0.0161
LEU 109
0.0090
VAL 110
0.0087
HIS 111
0.0093
CYS 112
0.0102
ALA 113
0.0088
ALA 114
0.0155
GLY 115
0.0157
VAL 116
0.0161
ASN 117
0.0128
ARG 118
0.0058
SER 119
0.0085
GLY 120
0.0059
ALA 121
0.0074
MET 122
0.0051
ILE 123
0.0051
LEU 124
0.0047
ALA 125
0.0068
TYR 126
0.0070
LEU 127
0.0105
MET 128
0.0128
SER 129
0.0136
LYS 130
0.0186
ASN 131
0.0271
LYS 132
0.0289
GLU 133
0.0214
SER 134
0.0163
LEU 135
0.0417
PRO 136
0.0247
MET 137
0.0192
LEU 138
0.0221
TYR 139
0.0151
PHE 140
0.0125
LEU 141
0.0131
TYR 142
0.0088
VAL 143
0.0037
TYR 144
0.0041
HIS 145
0.0066
SER 146
0.0066
MET 147
0.0131
ARG 148
0.0132
ASP 149
0.0238
LEU 150
0.0239
ARG 151
0.0163
GLY 152
0.0169
ALA 153
0.0119
PHE 154
0.0118
VAL 155
0.0142
GLU 156
0.0140
ASN 157
0.0153
PRO 158
0.0193
SER 159
0.0168
SER 159
0.0169
PHE 160
0.0104
LYS 161
0.0160
ARG 162
0.0158
GLN 163
0.0108
ILE 164
0.0115
ILE 165
0.0162
GLU 166
0.0168
LYS 167
0.0139
TYR 168
0.0140
VAL 169
0.0222
ILE 170
0.0254
ILE 170
0.0255
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.