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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 = 0.0584
SER 7
0.0400
LEU 8
0.0380
TYR 9
0.0345
LYS 10
0.0296
TYR 11
0.0252
LEU 12
0.0261
LEU 13
0.0181
LEU 14
0.0118
ARG 15
0.0134
SER 16
0.0174
THR 17
0.0141
GLY 18
0.0156
ASP 19
0.0104
MET 20
0.0103
HIS 21
0.0087
LYS 22
0.0128
ALA 23
0.0090
LYS 24
0.0215
SER 25
0.0203
PRO 26
0.0154
THR 27
0.0236
ILE 28
0.0331
MET 29
0.0144
THR 30
0.0223
ARG 31
0.0182
VAL 32
0.0106
THR 33
0.0207
ASN 34
0.0322
ASN 35
0.0054
VAL 36
0.0102
TYR 37
0.0107
LEU 38
0.0130
GLY 39
0.0080
ASN 40
0.0055
TYR 41
0.0045
TYR 41
0.0045
LYS 42
0.0038
ASN 43
0.0054
ALA 44
0.0047
MET 45
0.0087
ASP 46
0.0075
ALA 47
0.0101
PRO 48
0.0094
SER 49
0.0078
SER 49
0.0077
SER 50
0.0154
GLU 51
0.0223
VAL 52
0.0216
LYS 53
0.0349
PHE 54
0.0220
LYS 55
0.0153
TYR 56
0.0113
VAL 57
0.0034
LEU 58
0.0077
ASN 59
0.0099
LEU 60
0.0059
THR 61
0.0035
MET 62
0.0090
ASP 63
0.0139
ASP 63
0.0141
LYS 64
0.0230
TYR 65
0.0168
THR 66
0.0171
LEU 67
0.0235
PRO 68
0.0405
ASN 69
0.0253
SER 70
0.0290
ASN 71
0.0077
ILE 72
0.0089
ASN 73
0.0077
ILE 74
0.0070
ILE 75
0.0104
HIS 76
0.0096
ILE 77
0.0107
PRO 78
0.0093
LEU 79
0.0078
VAL 80
0.0216
ASP 81
0.0259
ASP 82
0.0225
THR 83
0.0162
THR 84
0.0338
THR 85
0.0207
ASP 86
0.0131
ASP 86
0.0129
ILE 87
0.0079
SER 88
0.0056
LYS 89
0.0043
TYR 90
0.0058
PHE 91
0.0059
ASP 92
0.0067
ASP 93
0.0042
VAL 94
0.0078
THR 95
0.0078
ALA 96
0.0091
PHE 97
0.0101
LEU 98
0.0104
SER 99
0.0116
SER 99
0.0116
LYS 100
0.0107
CYS 101
0.0014
ASP 102
0.0034
GLN 103
0.0243
ARG 104
0.0248
ASN 105
0.0228
GLU 106
0.0163
PRO 107
0.0073
VAL 108
0.0092
LEU 109
0.0067
VAL 110
0.0099
HIS 111
0.0063
CYS 112
0.0049
ALA 113
0.0042
ALA 114
0.0068
GLY 115
0.0069
VAL 116
0.0050
ASN 117
0.0027
ARG 118
0.0036
SER 119
0.0075
GLY 120
0.0079
ALA 121
0.0063
MET 122
0.0069
ILE 123
0.0081
LEU 124
0.0069
ALA 125
0.0051
TYR 126
0.0081
LEU 127
0.0126
MET 128
0.0126
SER 129
0.0129
LYS 130
0.0142
ASN 131
0.0073
LYS 132
0.0114
GLU 133
0.0147
SER 134
0.0429
LEU 135
0.0571
PRO 136
0.0198
MET 137
0.0028
LEU 138
0.0169
TYR 139
0.0070
PHE 140
0.0020
LEU 141
0.0111
TYR 142
0.0122
VAL 143
0.0136
TYR 144
0.0122
HIS 145
0.0153
SER 146
0.0182
MET 147
0.0204
ARG 148
0.0138
ASP 149
0.0147
LEU 150
0.0306
ARG 151
0.0198
GLY 152
0.0166
ALA 153
0.0080
PHE 154
0.0097
VAL 155
0.0053
GLU 156
0.0060
ASN 157
0.0037
PRO 158
0.0072
SER 159
0.0090
SER 159
0.0090
PHE 160
0.0071
LYS 161
0.0059
ARG 162
0.0107
GLN 163
0.0105
ILE 164
0.0101
ILE 165
0.0185
GLU 166
0.0263
LYS 167
0.0149
TYR 168
0.0155
VAL 169
0.0259
ILE 170
0.0371
ILE 170
0.0372
SER 7
0.0394
LEU 8
0.0380
TYR 9
0.0346
LYS 10
0.0297
TYR 11
0.0253
LEU 12
0.0261
LEU 13
0.0182
LEU 14
0.0120
ARG 15
0.0134
SER 16
0.0173
THR 17
0.0140
GLY 18
0.0153
ASP 19
0.0100
MET 20
0.0098
HIS 21
0.0089
LYS 22
0.0135
ALA 23
0.0095
LYS 24
0.0215
SER 25
0.0205
PRO 26
0.0155
THR 27
0.0237
ILE 28
0.0324
MET 29
0.0137
THR 30
0.0211
ARG 31
0.0177
VAL 32
0.0103
THR 33
0.0205
ASN 34
0.0314
ASN 35
0.0053
VAL 36
0.0102
TYR 37
0.0104
LEU 38
0.0122
GLY 39
0.0075
ASN 40
0.0052
TYR 41
0.0046
TYR 41
0.0046
LYS 42
0.0041
ASN 43
0.0056
ALA 44
0.0050
MET 45
0.0089
ASP 46
0.0078
ALA 47
0.0096
PRO 48
0.0089
SER 49
0.0073
SER 49
0.0072
SER 50
0.0143
GLU 51
0.0211
VAL 52
0.0202
LYS 53
0.0337
PHE 54
0.0212
LYS 55
0.0149
TYR 56
0.0110
VAL 57
0.0036
LEU 58
0.0078
ASN 59
0.0099
LEU 60
0.0058
THR 61
0.0036
MET 62
0.0092
ASP 63
0.0138
ASP 63
0.0140
LYS 64
0.0231
TYR 65
0.0168
THR 66
0.0171
LEU 67
0.0232
PRO 68
0.0402
ASN 69
0.0253
SER 70
0.0280
ASN 71
0.0071
ILE 72
0.0088
ASN 73
0.0072
ILE 74
0.0071
ILE 75
0.0108
HIS 76
0.0098
ILE 77
0.0110
PRO 78
0.0097
LEU 79
0.0080
VAL 80
0.0221
ASP 81
0.0263
ASP 82
0.0226
THR 83
0.0157
THR 84
0.0353
THR 85
0.0209
ASP 86
0.0130
ASP 86
0.0128
ILE 87
0.0077
SER 88
0.0055
LYS 89
0.0050
TYR 90
0.0056
PHE 91
0.0056
ASP 92
0.0066
ASP 93
0.0037
VAL 94
0.0078
THR 95
0.0083
ALA 96
0.0098
PHE 97
0.0107
LEU 98
0.0109
SER 99
0.0122
SER 99
0.0122
LYS 100
0.0109
CYS 101
0.0013
ASP 102
0.0036
GLN 103
0.0245
ARG 104
0.0242
ASN 105
0.0226
GLU 106
0.0163
PRO 107
0.0069
VAL 108
0.0090
LEU 109
0.0066
VAL 110
0.0096
HIS 111
0.0061
CYS 112
0.0048
ALA 113
0.0038
ALA 114
0.0061
GLY 115
0.0062
VAL 116
0.0045
ASN 117
0.0026
ARG 118
0.0035
SER 119
0.0071
GLY 120
0.0075
ALA 121
0.0058
MET 122
0.0066
ILE 123
0.0078
LEU 124
0.0067
ALA 125
0.0051
TYR 126
0.0083
LEU 127
0.0129
MET 128
0.0129
SER 129
0.0132
LYS 130
0.0144
ASN 131
0.0069
LYS 132
0.0117
GLU 133
0.0151
SER 134
0.0446
LEU 135
0.0584
PRO 136
0.0195
MET 137
0.0030
LEU 138
0.0172
TYR 139
0.0074
PHE 140
0.0022
LEU 141
0.0109
TYR 142
0.0120
VAL 143
0.0132
TYR 144
0.0120
HIS 145
0.0151
SER 146
0.0179
MET 147
0.0197
ARG 148
0.0134
ASP 149
0.0145
LEU 150
0.0297
ARG 151
0.0192
GLY 152
0.0164
ALA 153
0.0080
PHE 154
0.0095
VAL 155
0.0053
GLU 156
0.0062
ASN 157
0.0035
PRO 158
0.0076
SER 159
0.0090
SER 159
0.0091
PHE 160
0.0066
LYS 161
0.0058
ARG 162
0.0107
GLN 163
0.0105
ILE 164
0.0100
ILE 165
0.0187
GLU 166
0.0269
LYS 167
0.0156
TYR 168
0.0161
VAL 169
0.0266
ILE 170
0.0380
ILE 170
0.0381
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.