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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 = 0.0592
SER 7
0.0590
LEU 8
0.0225
TYR 9
0.0110
LYS 10
0.0110
TYR 11
0.0203
LEU 12
0.0196
LEU 13
0.0104
LEU 14
0.0100
ARG 15
0.0166
SER 16
0.0157
THR 17
0.0102
GLY 18
0.0076
ASP 19
0.0135
MET 20
0.0127
HIS 21
0.0213
LYS 22
0.0248
ALA 23
0.0062
LYS 24
0.0083
SER 25
0.0032
PRO 26
0.0095
THR 27
0.0101
ILE 28
0.0132
MET 29
0.0120
THR 30
0.0128
ARG 31
0.0103
VAL 32
0.0097
THR 33
0.0151
ASN 34
0.0163
ASN 35
0.0156
VAL 36
0.0124
TYR 37
0.0075
LEU 38
0.0085
GLY 39
0.0119
ASN 40
0.0107
TYR 41
0.0106
TYR 41
0.0106
LYS 42
0.0061
ASN 43
0.0071
ALA 44
0.0100
MET 45
0.0041
ASP 46
0.0096
ALA 47
0.0080
PRO 48
0.0145
SER 49
0.0383
SER 49
0.0383
SER 50
0.0140
GLU 51
0.0048
VAL 52
0.0137
LYS 53
0.0264
PHE 54
0.0182
LYS 55
0.0123
TYR 56
0.0096
VAL 57
0.0068
LEU 58
0.0049
ASN 59
0.0120
LEU 60
0.0105
THR 61
0.0154
MET 62
0.0177
ASP 63
0.0165
ASP 63
0.0163
LYS 64
0.0180
TYR 65
0.0313
THR 66
0.0434
LEU 67
0.0131
PRO 68
0.0106
ASN 69
0.0122
SER 70
0.0063
ASN 71
0.0299
ILE 72
0.0158
ASN 73
0.0201
ILE 74
0.0161
ILE 75
0.0121
HIS 76
0.0102
ILE 77
0.0036
PRO 78
0.0099
LEU 79
0.0130
VAL 80
0.0233
ASP 81
0.0215
ASP 82
0.0192
THR 83
0.0222
THR 84
0.0257
THR 85
0.0185
ASP 86
0.0271
ASP 86
0.0275
ILE 87
0.0219
SER 88
0.0332
LYS 89
0.0408
TYR 90
0.0322
PHE 91
0.0283
ASP 92
0.0361
ASP 93
0.0301
VAL 94
0.0191
THR 95
0.0201
ALA 96
0.0147
PHE 97
0.0093
LEU 98
0.0135
SER 99
0.0168
SER 99
0.0168
LYS 100
0.0103
CYS 101
0.0138
ASP 102
0.0186
GLN 103
0.0235
ARG 104
0.0167
ASN 105
0.0171
GLU 106
0.0131
PRO 107
0.0141
VAL 108
0.0092
LEU 109
0.0019
VAL 110
0.0044
HIS 111
0.0129
CYS 112
0.0142
ALA 113
0.0159
ALA 114
0.0168
GLY 115
0.0151
VAL 116
0.0154
ASN 117
0.0194
ARG 118
0.0144
SER 119
0.0117
GLY 120
0.0112
ALA 121
0.0117
MET 122
0.0120
ILE 123
0.0055
LEU 124
0.0062
ALA 125
0.0212
TYR 126
0.0183
LEU 127
0.0154
MET 128
0.0165
SER 129
0.0184
LYS 130
0.0217
ASN 131
0.0255
LYS 132
0.0234
GLU 133
0.0262
SER 134
0.0272
LEU 135
0.0226
PRO 136
0.0209
MET 137
0.0161
LEU 138
0.0156
TYR 139
0.0151
PHE 140
0.0105
LEU 141
0.0165
TYR 142
0.0179
VAL 143
0.0151
TYR 144
0.0135
HIS 145
0.0196
SER 146
0.0223
MET 147
0.0173
ARG 148
0.0136
ASP 149
0.0199
LEU 150
0.0225
ARG 151
0.0139
GLY 152
0.0092
ALA 153
0.0073
PHE 154
0.0099
VAL 155
0.0148
GLU 156
0.0152
ASN 157
0.0255
PRO 158
0.0253
SER 159
0.0247
SER 159
0.0248
PHE 160
0.0229
LYS 161
0.0181
ARG 162
0.0165
GLN 163
0.0254
ILE 164
0.0214
ILE 165
0.0124
GLU 166
0.0149
LYS 167
0.0219
TYR 168
0.0182
VAL 169
0.0092
ILE 170
0.0135
ILE 170
0.0135
SER 7
0.0592
LEU 8
0.0223
TYR 9
0.0106
LYS 10
0.0108
TYR 11
0.0203
LEU 12
0.0197
LEU 13
0.0106
LEU 14
0.0102
ARG 15
0.0167
SER 16
0.0158
THR 17
0.0102
GLY 18
0.0076
ASP 19
0.0137
MET 20
0.0126
HIS 21
0.0206
LYS 22
0.0239
ALA 23
0.0053
LYS 24
0.0079
SER 25
0.0028
PRO 26
0.0094
THR 27
0.0096
ILE 28
0.0136
MET 29
0.0128
THR 30
0.0137
ARG 31
0.0113
VAL 32
0.0106
THR 33
0.0158
ASN 34
0.0174
ASN 35
0.0163
VAL 36
0.0129
TYR 37
0.0082
LEU 38
0.0088
GLY 39
0.0122
ASN 40
0.0109
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0063
ASN 43
0.0074
ALA 44
0.0104
MET 45
0.0043
ASP 46
0.0097
ALA 47
0.0086
PRO 48
0.0151
SER 49
0.0391
SER 49
0.0391
SER 50
0.0145
GLU 51
0.0055
VAL 52
0.0139
LYS 53
0.0270
PHE 54
0.0184
LYS 55
0.0125
TYR 56
0.0095
VAL 57
0.0069
LEU 58
0.0050
ASN 59
0.0123
LEU 60
0.0108
THR 61
0.0157
MET 62
0.0182
ASP 63
0.0170
ASP 63
0.0167
LYS 64
0.0178
TYR 65
0.0320
THR 66
0.0450
LEU 67
0.0143
PRO 68
0.0122
ASN 69
0.0143
SER 70
0.0069
ASN 71
0.0305
ILE 72
0.0160
ASN 73
0.0206
ILE 74
0.0166
ILE 75
0.0125
HIS 76
0.0105
ILE 77
0.0038
PRO 78
0.0100
LEU 79
0.0128
VAL 80
0.0236
ASP 81
0.0221
ASP 82
0.0197
THR 83
0.0224
THR 84
0.0268
THR 85
0.0191
ASP 86
0.0279
ASP 86
0.0284
ILE 87
0.0230
SER 88
0.0345
LYS 89
0.0421
TYR 90
0.0335
PHE 91
0.0295
ASP 92
0.0371
ASP 93
0.0301
VAL 94
0.0202
THR 95
0.0210
ALA 96
0.0148
PHE 97
0.0097
LEU 98
0.0141
SER 99
0.0175
SER 99
0.0175
LYS 100
0.0111
CYS 101
0.0147
ASP 102
0.0195
GLN 103
0.0247
ARG 104
0.0177
ASN 105
0.0180
GLU 106
0.0139
PRO 107
0.0146
VAL 108
0.0095
LEU 109
0.0021
VAL 110
0.0046
HIS 111
0.0131
CYS 112
0.0143
ALA 113
0.0161
ALA 114
0.0170
GLY 115
0.0154
VAL 116
0.0159
ASN 117
0.0201
ARG 118
0.0148
SER 119
0.0120
GLY 120
0.0115
ALA 121
0.0124
MET 122
0.0131
ILE 123
0.0054
LEU 124
0.0063
ALA 125
0.0222
TYR 126
0.0189
LEU 127
0.0157
MET 128
0.0166
SER 129
0.0185
LYS 130
0.0218
ASN 131
0.0254
LYS 132
0.0234
GLU 133
0.0260
SER 134
0.0269
LEU 135
0.0227
PRO 136
0.0209
MET 137
0.0166
LEU 138
0.0163
TYR 139
0.0155
PHE 140
0.0106
LEU 141
0.0168
TYR 142
0.0182
VAL 143
0.0152
TYR 144
0.0135
HIS 145
0.0197
SER 146
0.0223
MET 147
0.0172
ARG 148
0.0135
ASP 149
0.0197
LEU 150
0.0224
ARG 151
0.0140
GLY 152
0.0090
ALA 153
0.0076
PHE 154
0.0102
VAL 155
0.0154
GLU 156
0.0158
ASN 157
0.0262
PRO 158
0.0257
SER 159
0.0251
SER 159
0.0252
PHE 160
0.0236
LYS 161
0.0185
ARG 162
0.0168
GLN 163
0.0261
ILE 164
0.0223
ILE 165
0.0126
GLU 166
0.0153
LYS 167
0.0223
TYR 168
0.0184
VAL 169
0.0089
ILE 170
0.0140
ILE 170
0.0139
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.