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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 = 0.0477
SER 7
0.0310
LEU 8
0.0213
TYR 9
0.0341
LYS 10
0.0291
TYR 11
0.0157
LEU 12
0.0205
LEU 13
0.0228
LEU 14
0.0175
ARG 15
0.0150
SER 16
0.0176
THR 17
0.0150
GLY 18
0.0163
ASP 19
0.0187
MET 20
0.0226
HIS 21
0.0477
LYS 22
0.0240
ALA 23
0.0217
LYS 24
0.0117
SER 25
0.0099
PRO 26
0.0085
THR 27
0.0194
ILE 28
0.0253
MET 29
0.0090
THR 30
0.0081
ARG 31
0.0026
VAL 32
0.0110
THR 33
0.0235
ASN 34
0.0279
ASN 35
0.0076
VAL 36
0.0056
TYR 37
0.0024
LEU 38
0.0008
GLY 39
0.0134
ASN 40
0.0184
TYR 41
0.0149
TYR 41
0.0149
LYS 42
0.0275
ASN 43
0.0185
ALA 44
0.0116
MET 45
0.0225
ASP 46
0.0340
ALA 47
0.0116
PRO 48
0.0096
SER 49
0.0233
SER 49
0.0234
SER 50
0.0128
GLU 51
0.0120
VAL 52
0.0112
LYS 53
0.0145
PHE 54
0.0121
LYS 55
0.0076
TYR 56
0.0070
VAL 57
0.0053
LEU 58
0.0018
ASN 59
0.0038
LEU 60
0.0046
THR 61
0.0107
MET 62
0.0215
ASP 63
0.0296
ASP 63
0.0298
LYS 64
0.0301
TYR 65
0.0197
THR 66
0.0204
LEU 67
0.0176
PRO 68
0.0319
ASN 69
0.0326
SER 70
0.0104
ASN 71
0.0432
ILE 72
0.0215
ASN 73
0.0122
ILE 74
0.0080
ILE 75
0.0050
HIS 76
0.0089
ILE 77
0.0083
PRO 78
0.0147
LEU 79
0.0099
VAL 80
0.0107
ASP 81
0.0030
ASP 82
0.0075
THR 83
0.0126
THR 84
0.0152
THR 85
0.0085
ASP 86
0.0084
ASP 86
0.0084
ILE 87
0.0111
SER 88
0.0147
LYS 89
0.0187
TYR 90
0.0250
PHE 91
0.0215
ASP 92
0.0295
ASP 93
0.0288
VAL 94
0.0127
THR 95
0.0132
ALA 96
0.0135
PHE 97
0.0130
LEU 98
0.0113
SER 99
0.0153
SER 99
0.0153
LYS 100
0.0202
CYS 101
0.0097
ASP 102
0.0101
GLN 103
0.0182
ARG 104
0.0084
ASN 105
0.0143
GLU 106
0.0131
PRO 107
0.0022
VAL 108
0.0042
LEU 109
0.0057
VAL 110
0.0045
HIS 111
0.0094
CYS 112
0.0088
ALA 113
0.0114
ALA 114
0.0160
GLY 115
0.0107
VAL 116
0.0095
ASN 117
0.0076
ARG 118
0.0062
SER 119
0.0079
GLY 120
0.0066
ALA 121
0.0110
MET 122
0.0110
ILE 123
0.0072
LEU 124
0.0073
ALA 125
0.0153
TYR 126
0.0087
LEU 127
0.0095
MET 128
0.0082
SER 129
0.0195
LYS 130
0.0179
ASN 131
0.0327
LYS 132
0.0122
GLU 133
0.0131
SER 134
0.0218
LEU 135
0.0193
PRO 136
0.0161
MET 137
0.0227
LEU 138
0.0170
TYR 139
0.0057
PHE 140
0.0026
LEU 141
0.0066
TYR 142
0.0023
VAL 143
0.0088
TYR 144
0.0079
HIS 145
0.0134
SER 146
0.0118
MET 147
0.0147
ARG 148
0.0160
ASP 149
0.0239
LEU 150
0.0225
ARG 151
0.0134
GLY 152
0.0165
ALA 153
0.0087
PHE 154
0.0074
VAL 155
0.0062
GLU 156
0.0082
ASN 157
0.0094
PRO 158
0.0081
SER 159
0.0097
SER 159
0.0097
PHE 160
0.0101
LYS 161
0.0095
ARG 162
0.0102
GLN 163
0.0088
ILE 164
0.0118
ILE 165
0.0200
GLU 166
0.0184
LYS 167
0.0039
TYR 168
0.0098
VAL 169
0.0301
ILE 170
0.0351
ILE 170
0.0352
SER 7
0.0308
LEU 8
0.0212
TYR 9
0.0340
LYS 10
0.0290
TYR 11
0.0157
LEU 12
0.0206
LEU 13
0.0228
LEU 14
0.0175
ARG 15
0.0150
SER 16
0.0177
THR 17
0.0151
GLY 18
0.0164
ASP 19
0.0187
MET 20
0.0226
HIS 21
0.0477
LYS 22
0.0240
ALA 23
0.0214
LYS 24
0.0112
SER 25
0.0102
PRO 26
0.0085
THR 27
0.0191
ILE 28
0.0247
MET 29
0.0089
THR 30
0.0079
ARG 31
0.0027
VAL 32
0.0108
THR 33
0.0234
ASN 34
0.0280
ASN 35
0.0075
VAL 36
0.0054
TYR 37
0.0025
LEU 38
0.0008
GLY 39
0.0130
ASN 40
0.0179
TYR 41
0.0147
TYR 41
0.0147
LYS 42
0.0270
ASN 43
0.0180
ALA 44
0.0114
MET 45
0.0220
ASP 46
0.0333
ALA 47
0.0115
PRO 48
0.0096
SER 49
0.0233
SER 49
0.0234
SER 50
0.0129
GLU 51
0.0120
VAL 52
0.0112
LYS 53
0.0146
PHE 54
0.0121
LYS 55
0.0077
TYR 56
0.0070
VAL 57
0.0052
LEU 58
0.0018
ASN 59
0.0038
LEU 60
0.0047
THR 61
0.0107
MET 62
0.0214
ASP 63
0.0295
ASP 63
0.0296
LYS 64
0.0300
TYR 65
0.0196
THR 66
0.0202
LEU 67
0.0176
PRO 68
0.0321
ASN 69
0.0325
SER 70
0.0104
ASN 71
0.0434
ILE 72
0.0216
ASN 73
0.0122
ILE 74
0.0079
ILE 75
0.0050
HIS 76
0.0090
ILE 77
0.0084
PRO 78
0.0148
LEU 79
0.0098
VAL 80
0.0106
ASP 81
0.0029
ASP 82
0.0074
THR 83
0.0125
THR 84
0.0150
THR 85
0.0083
ASP 86
0.0084
ASP 86
0.0085
ILE 87
0.0113
SER 88
0.0149
LYS 89
0.0189
TYR 90
0.0251
PHE 91
0.0215
ASP 92
0.0293
ASP 93
0.0284
VAL 94
0.0128
THR 95
0.0133
ALA 96
0.0136
PHE 97
0.0130
LEU 98
0.0112
SER 99
0.0152
SER 99
0.0152
LYS 100
0.0201
CYS 101
0.0096
ASP 102
0.0099
GLN 103
0.0181
ARG 104
0.0084
ASN 105
0.0142
GLU 106
0.0131
PRO 107
0.0022
VAL 108
0.0043
LEU 109
0.0056
VAL 110
0.0044
HIS 111
0.0093
CYS 112
0.0087
ALA 113
0.0113
ALA 114
0.0159
GLY 115
0.0106
VAL 116
0.0094
ASN 117
0.0075
ARG 118
0.0063
SER 119
0.0079
GLY 120
0.0066
ALA 121
0.0111
MET 122
0.0111
ILE 123
0.0073
LEU 124
0.0074
ALA 125
0.0154
TYR 126
0.0088
LEU 127
0.0095
MET 128
0.0082
SER 129
0.0195
LYS 130
0.0179
ASN 131
0.0325
LYS 132
0.0121
GLU 133
0.0130
SER 134
0.0221
LEU 135
0.0192
PRO 136
0.0156
MET 137
0.0226
LEU 138
0.0169
TYR 139
0.0057
PHE 140
0.0025
LEU 141
0.0065
TYR 142
0.0023
VAL 143
0.0087
TYR 144
0.0078
HIS 145
0.0133
SER 146
0.0118
MET 147
0.0146
ARG 148
0.0159
ASP 149
0.0238
LEU 150
0.0223
ARG 151
0.0132
GLY 152
0.0163
ALA 153
0.0086
PHE 154
0.0073
VAL 155
0.0062
GLU 156
0.0082
ASN 157
0.0093
PRO 158
0.0081
SER 159
0.0098
SER 159
0.0098
PHE 160
0.0102
LYS 161
0.0095
ARG 162
0.0102
GLN 163
0.0089
ILE 164
0.0119
ILE 165
0.0201
GLU 166
0.0184
LYS 167
0.0039
TYR 168
0.0099
VAL 169
0.0301
ILE 170
0.0352
ILE 170
0.0353
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.