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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 = 0.0647
SER 7
0.0647
LEU 8
0.0525
TYR 9
0.0248
LYS 10
0.0184
TYR 11
0.0156
LEU 12
0.0156
LEU 13
0.0137
LEU 14
0.0134
ARG 15
0.0137
SER 16
0.0128
THR 17
0.0120
GLY 18
0.0145
ASP 19
0.0179
MET 20
0.0175
HIS 21
0.0271
LYS 22
0.0343
ALA 23
0.0291
LYS 24
0.0256
SER 25
0.0331
PRO 26
0.0271
THR 27
0.0323
ILE 28
0.0299
MET 29
0.0201
THR 30
0.0225
ARG 31
0.0132
VAL 32
0.0138
THR 33
0.0058
ASN 34
0.0040
ASN 35
0.0037
VAL 36
0.0096
TYR 37
0.0139
LEU 38
0.0177
GLY 39
0.0225
ASN 40
0.0211
TYR 41
0.0166
TYR 41
0.0166
LYS 42
0.0258
ASN 43
0.0209
ALA 44
0.0127
MET 45
0.0160
ASP 46
0.0220
ALA 47
0.0092
PRO 48
0.0065
SER 49
0.0128
SER 49
0.0129
SER 50
0.0136
GLU 51
0.0160
VAL 52
0.0148
LYS 53
0.0151
PHE 54
0.0123
LYS 55
0.0104
TYR 56
0.0167
VAL 57
0.0143
LEU 58
0.0181
ASN 59
0.0119
LEU 60
0.0144
THR 61
0.0094
MET 62
0.0115
ASP 63
0.0140
ASP 63
0.0141
LYS 64
0.0218
TYR 65
0.0195
THR 66
0.0217
LEU 67
0.0096
PRO 68
0.0224
ASN 69
0.0352
SER 70
0.0183
ASN 71
0.0128
ILE 72
0.0099
ASN 73
0.0104
ILE 74
0.0131
ILE 75
0.0174
HIS 76
0.0191
ILE 77
0.0206
PRO 78
0.0192
LEU 79
0.0156
VAL 80
0.0172
ASP 81
0.0136
ASP 82
0.0207
THR 83
0.0238
THR 84
0.0285
THR 85
0.0202
ASP 86
0.0189
ASP 86
0.0189
ILE 87
0.0130
SER 88
0.0134
LYS 89
0.0136
TYR 90
0.0113
PHE 91
0.0091
ASP 92
0.0070
ASP 93
0.0109
VAL 94
0.0143
THR 95
0.0143
ALA 96
0.0151
PHE 97
0.0240
LEU 98
0.0177
SER 99
0.0161
SER 99
0.0161
LYS 100
0.0269
CYS 101
0.0185
ASP 102
0.0134
GLN 103
0.0315
ARG 104
0.0386
ASN 105
0.0236
GLU 106
0.0129
PRO 107
0.0082
VAL 108
0.0133
LEU 109
0.0162
VAL 110
0.0187
HIS 111
0.0174
CYS 112
0.0150
ALA 113
0.0126
ALA 114
0.0177
GLY 115
0.0174
VAL 116
0.0161
ASN 117
0.0098
ARG 118
0.0097
SER 119
0.0151
GLY 120
0.0121
ALA 121
0.0104
MET 122
0.0092
ILE 123
0.0103
LEU 124
0.0049
ALA 125
0.0092
TYR 126
0.0090
LEU 127
0.0027
MET 128
0.0030
SER 129
0.0031
LYS 130
0.0031
ASN 131
0.0129
LYS 132
0.0110
GLU 133
0.0234
SER 134
0.0123
LEU 135
0.0113
PRO 136
0.0144
MET 137
0.0173
LEU 138
0.0153
TYR 139
0.0106
PHE 140
0.0101
LEU 141
0.0131
TYR 142
0.0149
VAL 143
0.0071
TYR 144
0.0074
HIS 145
0.0107
SER 146
0.0087
MET 147
0.0094
ARG 148
0.0105
ASP 149
0.0079
LEU 150
0.0089
ARG 151
0.0166
GLY 152
0.0159
ALA 153
0.0171
PHE 154
0.0142
VAL 155
0.0069
GLU 156
0.0060
ASN 157
0.0110
PRO 158
0.0151
SER 159
0.0180
SER 159
0.0180
PHE 160
0.0138
LYS 161
0.0139
ARG 162
0.0151
GLN 163
0.0155
ILE 164
0.0149
ILE 165
0.0178
GLU 166
0.0176
LYS 167
0.0166
TYR 168
0.0156
VAL 169
0.0202
ILE 170
0.0189
ILE 170
0.0189
SER 7
0.0647
LEU 8
0.0525
TYR 9
0.0248
LYS 10
0.0184
TYR 11
0.0156
LEU 12
0.0156
LEU 13
0.0137
LEU 14
0.0134
ARG 15
0.0137
SER 16
0.0128
THR 17
0.0120
GLY 18
0.0145
ASP 19
0.0179
MET 20
0.0175
HIS 21
0.0271
LYS 22
0.0343
ALA 23
0.0291
LYS 24
0.0256
SER 25
0.0331
PRO 26
0.0271
THR 27
0.0323
ILE 28
0.0299
MET 29
0.0201
THR 30
0.0225
ARG 31
0.0132
VAL 32
0.0138
THR 33
0.0058
ASN 34
0.0040
ASN 35
0.0037
VAL 36
0.0096
TYR 37
0.0139
LEU 38
0.0177
GLY 39
0.0225
ASN 40
0.0211
TYR 41
0.0166
TYR 41
0.0166
LYS 42
0.0258
ASN 43
0.0209
ALA 44
0.0127
MET 45
0.0160
ASP 46
0.0220
ALA 47
0.0092
PRO 48
0.0065
SER 49
0.0128
SER 49
0.0129
SER 50
0.0136
GLU 51
0.0160
VAL 52
0.0148
LYS 53
0.0151
PHE 54
0.0123
LYS 55
0.0104
TYR 56
0.0167
VAL 57
0.0143
LEU 58
0.0181
ASN 59
0.0119
LEU 60
0.0144
THR 61
0.0094
MET 62
0.0115
ASP 63
0.0140
ASP 63
0.0141
LYS 64
0.0218
TYR 65
0.0195
THR 66
0.0217
LEU 67
0.0096
PRO 68
0.0224
ASN 69
0.0352
SER 70
0.0183
ASN 71
0.0128
ILE 72
0.0099
ASN 73
0.0104
ILE 74
0.0131
ILE 75
0.0174
HIS 76
0.0191
ILE 77
0.0206
PRO 78
0.0192
LEU 79
0.0156
VAL 80
0.0172
ASP 81
0.0136
ASP 82
0.0207
THR 83
0.0238
THR 84
0.0285
THR 85
0.0202
ASP 86
0.0189
ASP 86
0.0189
ILE 87
0.0130
SER 88
0.0134
LYS 89
0.0136
TYR 90
0.0113
PHE 91
0.0091
ASP 92
0.0070
ASP 93
0.0109
VAL 94
0.0143
THR 95
0.0143
ALA 96
0.0151
PHE 97
0.0240
LEU 98
0.0177
SER 99
0.0161
SER 99
0.0161
LYS 100
0.0269
CYS 101
0.0185
ASP 102
0.0134
GLN 103
0.0315
ARG 104
0.0386
ASN 105
0.0236
GLU 106
0.0129
PRO 107
0.0082
VAL 108
0.0133
LEU 109
0.0162
VAL 110
0.0187
HIS 111
0.0174
CYS 112
0.0150
ALA 113
0.0126
ALA 114
0.0177
GLY 115
0.0174
VAL 116
0.0161
ASN 117
0.0098
ARG 118
0.0097
SER 119
0.0151
GLY 120
0.0121
ALA 121
0.0104
MET 122
0.0092
ILE 123
0.0103
LEU 124
0.0049
ALA 125
0.0092
TYR 126
0.0090
LEU 127
0.0027
MET 128
0.0030
SER 129
0.0031
LYS 130
0.0031
ASN 131
0.0129
LYS 132
0.0110
GLU 133
0.0234
SER 134
0.0123
LEU 135
0.0113
PRO 136
0.0144
MET 137
0.0173
LEU 138
0.0153
TYR 139
0.0106
PHE 140
0.0101
LEU 141
0.0131
TYR 142
0.0149
VAL 143
0.0071
TYR 144
0.0074
HIS 145
0.0107
SER 146
0.0087
MET 147
0.0094
ARG 148
0.0105
ASP 149
0.0079
LEU 150
0.0089
ARG 151
0.0166
GLY 152
0.0159
ALA 153
0.0171
PHE 154
0.0142
VAL 155
0.0069
GLU 156
0.0060
ASN 157
0.0110
PRO 158
0.0151
SER 159
0.0180
SER 159
0.0180
PHE 160
0.0138
LYS 161
0.0139
ARG 162
0.0151
GLN 163
0.0155
ILE 164
0.0149
ILE 165
0.0178
GLU 166
0.0176
LYS 167
0.0166
TYR 168
0.0156
VAL 169
0.0202
ILE 170
0.0189
ILE 170
0.0189
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.