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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 = 0.0491
SER 7
0.0298
LEU 8
0.0297
TYR 9
0.0069
LYS 10
0.0043
TYR 11
0.0097
LEU 12
0.0150
LEU 13
0.0145
LEU 14
0.0150
ARG 15
0.0138
SER 16
0.0204
THR 17
0.0188
GLY 18
0.0307
ASP 19
0.0404
MET 20
0.0428
HIS 21
0.0491
LYS 22
0.0106
ALA 23
0.0167
LYS 24
0.0217
SER 25
0.0252
PRO 26
0.0165
THR 27
0.0241
ILE 28
0.0213
MET 29
0.0144
THR 30
0.0140
ARG 31
0.0215
VAL 32
0.0187
THR 33
0.0258
ASN 34
0.0254
ASN 35
0.0148
VAL 36
0.0133
TYR 37
0.0121
LEU 38
0.0133
GLY 39
0.0133
ASN 40
0.0065
TYR 41
0.0069
TYR 41
0.0069
LYS 42
0.0289
ASN 43
0.0181
ALA 44
0.0147
MET 45
0.0121
ASP 46
0.0195
ALA 47
0.0246
PRO 48
0.0284
SER 49
0.0412
SER 49
0.0411
SER 50
0.0138
GLU 51
0.0146
VAL 52
0.0133
LYS 53
0.0090
PHE 54
0.0027
LYS 55
0.0084
TYR 56
0.0097
VAL 57
0.0049
LEU 58
0.0025
ASN 59
0.0070
LEU 60
0.0073
THR 61
0.0076
MET 62
0.0083
ASP 63
0.0097
ASP 63
0.0098
LYS 64
0.0142
TYR 65
0.0149
THR 66
0.0232
LEU 67
0.0234
PRO 68
0.0304
ASN 69
0.0256
SER 70
0.0350
ASN 71
0.0195
ILE 72
0.0118
ASN 73
0.0068
ILE 74
0.0098
ILE 75
0.0091
HIS 76
0.0112
ILE 77
0.0141
PRO 78
0.0140
LEU 79
0.0098
VAL 80
0.0078
ASP 81
0.0111
ASP 82
0.0079
THR 83
0.0094
THR 84
0.0148
THR 85
0.0091
ASP 86
0.0202
ASP 86
0.0206
ILE 87
0.0132
SER 88
0.0183
LYS 89
0.0265
TYR 90
0.0099
PHE 91
0.0135
ASP 92
0.0198
ASP 93
0.0260
VAL 94
0.0134
THR 95
0.0142
ALA 96
0.0129
PHE 97
0.0117
LEU 98
0.0141
SER 99
0.0220
SER 99
0.0220
LYS 100
0.0156
CYS 101
0.0125
ASP 102
0.0127
GLN 103
0.0171
ARG 104
0.0183
ASN 105
0.0212
GLU 106
0.0185
PRO 107
0.0107
VAL 108
0.0084
LEU 109
0.0098
VAL 110
0.0096
HIS 111
0.0087
CYS 112
0.0071
ALA 113
0.0073
ALA 114
0.0056
GLY 115
0.0055
VAL 116
0.0050
ASN 117
0.0038
ARG 118
0.0048
SER 119
0.0073
GLY 120
0.0044
ALA 121
0.0051
MET 122
0.0049
ILE 123
0.0070
LEU 124
0.0078
ALA 125
0.0079
TYR 126
0.0103
LEU 127
0.0073
MET 128
0.0052
SER 129
0.0076
LYS 130
0.0078
ASN 131
0.0126
LYS 132
0.0198
GLU 133
0.0311
SER 134
0.0210
LEU 135
0.0303
PRO 136
0.0189
MET 137
0.0236
LEU 138
0.0245
TYR 139
0.0157
PHE 140
0.0162
LEU 141
0.0238
TYR 142
0.0203
VAL 143
0.0232
TYR 144
0.0181
HIS 145
0.0151
SER 146
0.0183
MET 147
0.0126
ARG 148
0.0106
ASP 149
0.0061
LEU 150
0.0073
ARG 151
0.0098
GLY 152
0.0159
ALA 153
0.0119
PHE 154
0.0122
VAL 155
0.0074
GLU 156
0.0071
ASN 157
0.0058
PRO 158
0.0090
SER 159
0.0074
SER 159
0.0074
PHE 160
0.0063
LYS 161
0.0082
ARG 162
0.0061
GLN 163
0.0070
ILE 164
0.0067
ILE 165
0.0117
GLU 166
0.0134
LYS 167
0.0145
TYR 168
0.0061
VAL 169
0.0140
ILE 170
0.0173
ILE 170
0.0173
SER 7
0.0312
LEU 8
0.0310
TYR 9
0.0068
LYS 10
0.0043
TYR 11
0.0100
LEU 12
0.0153
LEU 13
0.0144
LEU 14
0.0150
ARG 15
0.0137
SER 16
0.0204
THR 17
0.0191
GLY 18
0.0311
ASP 19
0.0406
MET 20
0.0427
HIS 21
0.0483
LYS 22
0.0103
ALA 23
0.0164
LYS 24
0.0213
SER 25
0.0250
PRO 26
0.0163
THR 27
0.0244
ILE 28
0.0228
MET 29
0.0153
THR 30
0.0150
ARG 31
0.0221
VAL 32
0.0198
THR 33
0.0259
ASN 34
0.0252
ASN 35
0.0143
VAL 36
0.0130
TYR 37
0.0125
LEU 38
0.0139
GLY 39
0.0138
ASN 40
0.0072
TYR 41
0.0060
TYR 41
0.0060
LYS 42
0.0282
ASN 43
0.0179
ALA 44
0.0145
MET 45
0.0120
ASP 46
0.0200
ALA 47
0.0244
PRO 48
0.0278
SER 49
0.0400
SER 49
0.0399
SER 50
0.0131
GLU 51
0.0147
VAL 52
0.0130
LYS 53
0.0103
PHE 54
0.0020
LYS 55
0.0077
TYR 56
0.0094
VAL 57
0.0048
LEU 58
0.0023
ASN 59
0.0074
LEU 60
0.0076
THR 61
0.0083
MET 62
0.0081
ASP 63
0.0088
ASP 63
0.0090
LYS 64
0.0141
TYR 65
0.0143
THR 66
0.0214
LEU 67
0.0238
PRO 68
0.0305
ASN 69
0.0260
SER 70
0.0362
ASN 71
0.0216
ILE 72
0.0128
ASN 73
0.0072
ILE 74
0.0105
ILE 75
0.0091
HIS 76
0.0114
ILE 77
0.0145
PRO 78
0.0143
LEU 79
0.0099
VAL 80
0.0081
ASP 81
0.0118
ASP 82
0.0081
THR 83
0.0099
THR 84
0.0171
THR 85
0.0093
ASP 86
0.0206
ASP 86
0.0210
ILE 87
0.0135
SER 88
0.0184
LYS 89
0.0274
TYR 90
0.0103
PHE 91
0.0135
ASP 92
0.0204
ASP 93
0.0262
VAL 94
0.0138
THR 95
0.0141
ALA 96
0.0128
PHE 97
0.0119
LEU 98
0.0139
SER 99
0.0217
SER 99
0.0217
LYS 100
0.0159
CYS 101
0.0120
ASP 102
0.0121
GLN 103
0.0165
ARG 104
0.0187
ASN 105
0.0200
GLU 106
0.0172
PRO 107
0.0100
VAL 108
0.0075
LEU 109
0.0099
VAL 110
0.0098
HIS 111
0.0094
CYS 112
0.0080
ALA 113
0.0079
ALA 114
0.0062
GLY 115
0.0062
VAL 116
0.0054
ASN 117
0.0041
ARG 118
0.0051
SER 119
0.0078
GLY 120
0.0045
ALA 121
0.0051
MET 122
0.0046
ILE 123
0.0072
LEU 124
0.0077
ALA 125
0.0078
TYR 126
0.0102
LEU 127
0.0069
MET 128
0.0048
SER 129
0.0075
LYS 130
0.0075
ASN 131
0.0121
LYS 132
0.0194
GLU 133
0.0309
SER 134
0.0216
LEU 135
0.0300
PRO 136
0.0191
MET 137
0.0239
LEU 138
0.0247
TYR 139
0.0162
PHE 140
0.0166
LEU 141
0.0245
TYR 142
0.0210
VAL 143
0.0240
TYR 144
0.0188
HIS 145
0.0157
SER 146
0.0194
MET 147
0.0129
ARG 148
0.0104
ASP 149
0.0063
LEU 150
0.0078
ARG 151
0.0093
GLY 152
0.0153
ALA 153
0.0119
PHE 154
0.0122
VAL 155
0.0075
GLU 156
0.0072
ASN 157
0.0056
PRO 158
0.0091
SER 159
0.0078
SER 159
0.0078
PHE 160
0.0065
LYS 161
0.0082
ARG 162
0.0063
GLN 163
0.0065
ILE 164
0.0060
ILE 165
0.0116
GLU 166
0.0133
LYS 167
0.0145
TYR 168
0.0057
VAL 169
0.0141
ILE 170
0.0172
ILE 170
0.0172
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.