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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 = 0.0497
SER 7
0.0370
LEU 8
0.0153
TYR 9
0.0183
LYS 10
0.0166
TYR 11
0.0140
LEU 12
0.0172
LEU 13
0.0145
LEU 14
0.0146
ARG 15
0.0123
SER 16
0.0099
THR 17
0.0075
GLY 18
0.0104
ASP 19
0.0160
MET 20
0.0176
HIS 21
0.0221
LYS 22
0.0293
ALA 23
0.0288
LYS 24
0.0280
SER 25
0.0190
PRO 26
0.0167
THR 27
0.0278
ILE 28
0.0497
MET 29
0.0180
THR 30
0.0243
ARG 31
0.0177
VAL 32
0.0205
THR 33
0.0142
ASN 34
0.0120
ASN 35
0.0078
VAL 36
0.0079
TYR 37
0.0038
LEU 38
0.0058
GLY 39
0.0158
ASN 40
0.0207
TYR 41
0.0197
TYR 41
0.0197
LYS 42
0.0283
ASN 43
0.0216
ALA 44
0.0192
MET 45
0.0279
ASP 46
0.0370
ALA 47
0.0144
PRO 48
0.0090
SER 49
0.0126
SER 49
0.0126
SER 50
0.0169
GLU 51
0.0084
VAL 52
0.0071
LYS 53
0.0082
PHE 54
0.0077
LYS 55
0.0051
TYR 56
0.0070
VAL 57
0.0156
LEU 58
0.0137
ASN 59
0.0103
LEU 60
0.0064
THR 61
0.0058
MET 62
0.0198
ASP 63
0.0260
ASP 63
0.0261
LYS 64
0.0261
TYR 65
0.0209
THR 66
0.0249
LEU 67
0.0153
PRO 68
0.0187
ASN 69
0.0260
SER 70
0.0133
ASN 71
0.0172
ILE 72
0.0049
ASN 73
0.0056
ILE 74
0.0095
ILE 75
0.0080
HIS 76
0.0037
ILE 77
0.0109
PRO 78
0.0132
LEU 79
0.0167
VAL 80
0.0192
ASP 81
0.0096
ASP 82
0.0046
THR 83
0.0289
THR 84
0.0378
THR 85
0.0205
ASP 86
0.0175
ASP 86
0.0175
ILE 87
0.0061
SER 88
0.0048
LYS 89
0.0097
TYR 90
0.0041
PHE 91
0.0083
ASP 92
0.0169
ASP 93
0.0231
VAL 94
0.0129
THR 95
0.0055
ALA 96
0.0074
PHE 97
0.0109
LEU 98
0.0107
SER 99
0.0146
SER 99
0.0146
LYS 100
0.0163
CYS 101
0.0077
ASP 102
0.0094
GLN 103
0.0155
ARG 104
0.0119
ASN 105
0.0124
GLU 106
0.0099
PRO 107
0.0062
VAL 108
0.0073
LEU 109
0.0140
VAL 110
0.0134
HIS 111
0.0182
CYS 112
0.0147
ALA 113
0.0140
ALA 114
0.0148
GLY 115
0.0101
VAL 116
0.0099
ASN 117
0.0101
ARG 118
0.0088
SER 119
0.0109
GLY 120
0.0087
ALA 121
0.0062
MET 122
0.0056
ILE 123
0.0066
LEU 124
0.0071
ALA 125
0.0063
TYR 126
0.0055
LEU 127
0.0122
MET 128
0.0123
SER 129
0.0104
LYS 130
0.0102
ASN 131
0.0246
LYS 132
0.0121
GLU 133
0.0133
SER 134
0.0151
LEU 135
0.0485
PRO 136
0.0312
MET 137
0.0051
LEU 138
0.0169
TYR 139
0.0093
PHE 140
0.0084
LEU 141
0.0121
TYR 142
0.0123
VAL 143
0.0148
TYR 144
0.0118
HIS 145
0.0135
SER 146
0.0156
MET 147
0.0216
ARG 148
0.0179
ASP 149
0.0197
LEU 150
0.0305
ARG 151
0.0227
GLY 152
0.0230
ALA 153
0.0124
PHE 154
0.0107
VAL 155
0.0077
GLU 156
0.0093
ASN 157
0.0141
PRO 158
0.0142
SER 159
0.0137
SER 159
0.0138
PHE 160
0.0064
LYS 161
0.0069
ARG 162
0.0052
GLN 163
0.0022
ILE 164
0.0053
ILE 165
0.0072
GLU 166
0.0072
LYS 167
0.0091
TYR 168
0.0102
VAL 169
0.0064
ILE 170
0.0069
ILE 170
0.0069
SER 7
0.0383
LEU 8
0.0153
TYR 9
0.0180
LYS 10
0.0164
TYR 11
0.0139
LEU 12
0.0168
LEU 13
0.0140
LEU 14
0.0142
ARG 15
0.0121
SER 16
0.0095
THR 17
0.0071
GLY 18
0.0100
ASP 19
0.0159
MET 20
0.0178
HIS 21
0.0226
LYS 22
0.0291
ALA 23
0.0287
LYS 24
0.0280
SER 25
0.0190
PRO 26
0.0166
THR 27
0.0275
ILE 28
0.0491
MET 29
0.0178
THR 30
0.0238
ARG 31
0.0172
VAL 32
0.0200
THR 33
0.0141
ASN 34
0.0117
ASN 35
0.0079
VAL 36
0.0079
TYR 37
0.0037
LEU 38
0.0055
GLY 39
0.0155
ASN 40
0.0203
TYR 41
0.0193
TYR 41
0.0193
LYS 42
0.0277
ASN 43
0.0210
ALA 44
0.0186
MET 45
0.0273
ASP 46
0.0362
ALA 47
0.0140
PRO 48
0.0088
SER 49
0.0121
SER 49
0.0120
SER 50
0.0163
GLU 51
0.0083
VAL 52
0.0070
LYS 53
0.0081
PHE 54
0.0075
LYS 55
0.0050
TYR 56
0.0069
VAL 57
0.0152
LEU 58
0.0133
ASN 59
0.0100
LEU 60
0.0061
THR 61
0.0059
MET 62
0.0197
ASP 63
0.0261
ASP 63
0.0262
LYS 64
0.0264
TYR 65
0.0208
THR 66
0.0248
LEU 67
0.0149
PRO 68
0.0181
ASN 69
0.0258
SER 70
0.0129
ASN 71
0.0153
ILE 72
0.0043
ASN 73
0.0057
ILE 74
0.0095
ILE 75
0.0077
HIS 76
0.0036
ILE 77
0.0105
PRO 78
0.0131
LEU 79
0.0165
VAL 80
0.0189
ASP 81
0.0094
ASP 82
0.0045
THR 83
0.0284
THR 84
0.0371
THR 85
0.0203
ASP 86
0.0176
ASP 86
0.0176
ILE 87
0.0062
SER 88
0.0049
LYS 89
0.0098
TYR 90
0.0043
PHE 91
0.0083
ASP 92
0.0170
ASP 93
0.0233
VAL 94
0.0130
THR 95
0.0054
ALA 96
0.0072
PHE 97
0.0108
LEU 98
0.0106
SER 99
0.0144
SER 99
0.0144
LYS 100
0.0162
CYS 101
0.0078
ASP 102
0.0095
GLN 103
0.0155
ARG 104
0.0119
ASN 105
0.0124
GLU 106
0.0100
PRO 107
0.0061
VAL 108
0.0071
LEU 109
0.0137
VAL 110
0.0131
HIS 111
0.0178
CYS 112
0.0145
ALA 113
0.0140
ALA 114
0.0148
GLY 115
0.0102
VAL 116
0.0099
ASN 117
0.0102
ARG 118
0.0089
SER 119
0.0111
GLY 120
0.0087
ALA 121
0.0062
MET 122
0.0055
ILE 123
0.0065
LEU 124
0.0070
ALA 125
0.0063
TYR 126
0.0054
LEU 127
0.0123
MET 128
0.0124
SER 129
0.0109
LYS 130
0.0105
ASN 131
0.0256
LYS 132
0.0125
GLU 133
0.0134
SER 134
0.0146
LEU 135
0.0491
PRO 136
0.0319
MET 137
0.0056
LEU 138
0.0170
TYR 139
0.0094
PHE 140
0.0084
LEU 141
0.0119
TYR 142
0.0121
VAL 143
0.0147
TYR 144
0.0117
HIS 145
0.0134
SER 146
0.0156
MET 147
0.0213
ARG 148
0.0178
ASP 149
0.0197
LEU 150
0.0302
ARG 151
0.0224
GLY 152
0.0228
ALA 153
0.0123
PHE 154
0.0104
VAL 155
0.0079
GLU 156
0.0096
ASN 157
0.0142
PRO 158
0.0142
SER 159
0.0135
SER 159
0.0136
PHE 160
0.0065
LYS 161
0.0071
ARG 162
0.0054
GLN 163
0.0023
ILE 164
0.0053
ILE 165
0.0071
GLU 166
0.0068
LYS 167
0.0090
TYR 168
0.0100
VAL 169
0.0059
ILE 170
0.0062
ILE 170
0.0062
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.