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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 = 0.1798
ALA 1
0.0618
PRO 2
0.0394
GLU 3
0.0173
LEU 4
0.0183
LEU 5
0.0250
GLY 6
0.0245
GLY 7
0.0134
PRO 8
0.0125
SER 9
0.0131
VAL 10
0.0104
PHE 11
0.0126
LEU 12
0.0123
PHE 13
0.0120
PRO 14
0.0133
PRO 15
0.0131
LYS 16
0.0114
PRO 17
0.0107
LYS 18
0.0101
ASP 19
0.0111
THR 20
0.0111
LEU 21
0.0096
MET 22
0.0096
ILE 23
0.0106
SER 24
0.0113
ARG 25
0.0114
THR 26
0.0124
PRO 27
0.0123
GLU 28
0.0120
VAL 29
0.0114
THR 30
0.0105
CYS 31
0.0100
VAL 32
0.0115
VAL 33
0.0109
VAL 34
0.0154
ASP 35
0.0171
VAL 36
0.0152
SER 37
0.0187
HIS 38
0.0214
GLU 39
0.0211
ASP 40
0.0168
PRO 41
0.0160
GLU 42
0.0130
VAL 43
0.0086
LYS 44
0.0061
PHE 45
0.0048
ASN 46
0.0055
TRP 47
0.0072
TYR 48
0.0095
VAL 49
0.0114
ASP 50
0.0128
GLY 51
0.0116
VAL 52
0.0110
GLU 53
0.0088
VAL 54
0.0083
HIS 55
0.0065
ASN 56
0.0066
ALA 57
0.0062
LYS 58
0.0056
THR 59
0.0067
LYS 60
0.0097
PRO 61
0.0129
ARG 62
0.0151
GLU 63
0.0187
GLU 64
0.0225
GLN 65
0.0245
TYR 66
0.0293
ASN 67
0.0279
SER 68
0.0266
THR 69
0.0218
TYR 70
0.0182
ARG 71
0.0162
VAL 72
0.0122
VAL 73
0.0103
SER 74
0.0076
VAL 75
0.0089
LEU 76
0.0092
THR 77
0.0104
VAL 78
0.0117
LEU 79
0.0117
HIS 80
0.0117
GLN 81
0.0121
ASP 82
0.0124
TRP 83
0.0125
LEU 84
0.0127
ASN 85
0.0133
GLY 86
0.0134
LYS 87
0.0130
GLU 88
0.0132
TYR 89
0.0114
LYS 90
0.0102
CYS 91
0.0081
LYS 92
0.0062
VAL 93
0.0057
SER 94
0.0059
ASN 95
0.0092
LYS 96
0.0118
ALA 97
0.0124
LEU 98
0.0086
PRO 99
0.0072
ALA 100
0.0052
PRO 101
0.0051
ILE 102
0.0067
GLU 103
0.0081
LYS 104
0.0103
THR 105
0.0122
ILE 106
0.0132
SER 107
0.0133
LYS 108
0.0133
ALA 109
0.0126
LYS 110
0.0123
GLY 111
0.0098
GLN 112
0.0071
PRO 113
0.0063
ARG 114
0.0043
GLU 115
0.0036
PRO 116
0.0046
GLN 117
0.0043
VAL 118
0.0061
TYR 119
0.0067
THR 120
0.0078
LEU 121
0.0087
PRO 122
0.0098
PRO 123
0.0104
SER 124
0.0094
ARG 125
0.0098
ASP 126
0.0094
GLU 127
0.0106
LEU 128
0.0115
THR 129
0.0123
LYS 130
0.0127
ASN 131
0.0143
GLN 132
0.0133
VAL 133
0.0121
SER 134
0.0110
LEU 135
0.0104
THR 136
0.0093
CYS 137
0.0084
LEU 138
0.0077
VAL 139
0.0069
LYS 140
0.0062
GLY 141
0.0052
PHE 142
0.0054
TYR 143
0.0066
PRO 144
0.0082
SER 145
0.0086
ASP 146
0.0092
ILE 147
0.0077
ALA 148
0.0084
VAL 149
0.0081
GLU 150
0.0088
TRP 151
0.0101
GLU 152
0.0107
SER 153
0.0116
ASN 154
0.0123
GLY 155
0.0115
GLN 156
0.0126
PRO 157
0.0122
GLU 158
0.0125
ASN 159
0.0131
ASN 160
0.0130
TYR 161
0.0118
LYS 162
0.0112
THR 163
0.0100
THR 164
0.0095
PRO 165
0.0093
PRO 166
0.0084
VAL 167
0.0086
LEU 168
0.0079
ASP 169
0.0072
SER 170
0.0067
ASP 171
0.0057
GLY 172
0.0068
SER 173
0.0062
PHE 174
0.0073
PHE 175
0.0073
LEU 176
0.0082
TYR 177
0.0088
SER 178
0.0095
LYS 179
0.0103
LEU 180
0.0112
THR 181
0.0124
VAL 182
0.0133
ASP 183
0.0145
LYS 184
0.0140
SER 185
0.0153
ARG 186
0.0145
TRP 187
0.0134
GLN 188
0.0142
GLN 189
0.0148
GLY 190
0.0131
ASN 191
0.0127
VAL 192
0.0113
PHE 193
0.0104
SER 194
0.0088
CYS 195
0.0080
SER 196
0.0061
VAL 197
0.0057
MET 198
0.0062
HIS 199
0.0066
GLU 200
0.0071
ALA 201
0.0053
LEU 202
0.0036
HIS 203
0.0039
ASN 204
0.0054
HIS 205
0.0059
TYR 206
0.0041
THR 207
0.0029
GLN 208
0.0055
LYS 209
0.0062
SER 210
0.0077
LEU 211
0.0089
SER 212
0.0104
LEU 213
0.0120
SER 214
0.0125
PRO 215
0.0218
GLY 216
0.0360
LYS 217
0.0578
ALA 1
0.1798
PRO 2
0.1063
GLU 3
0.0906
LEU 4
0.0486
LEU 5
0.0323
GLY 6
0.0176
GLY 7
0.0173
PRO 8
0.0168
SER 9
0.0192
VAL 10
0.0168
PHE 11
0.0179
LEU 12
0.0163
PHE 13
0.0134
PRO 14
0.0135
PRO 15
0.0105
LYS 16
0.0081
PRO 17
0.0070
LYS 18
0.0049
ASP 19
0.0060
THR 20
0.0076
LEU 21
0.0051
MET 22
0.0043
ILE 23
0.0066
SER 24
0.0058
ARG 25
0.0055
THR 26
0.0072
PRO 27
0.0084
GLU 28
0.0090
VAL 29
0.0110
THR 30
0.0097
CYS 31
0.0119
VAL 32
0.0131
VAL 33
0.0136
VAL 34
0.0194
ASP 35
0.0216
VAL 36
0.0170
SER 37
0.0206
HIS 38
0.0224
GLU 39
0.0207
ASP 40
0.0147
PRO 41
0.0142
GLU 42
0.0088
VAL 43
0.0057
LYS 44
0.0034
PHE 45
0.0062
ASN 46
0.0107
TRP 47
0.0127
TYR 48
0.0169
VAL 49
0.0186
ASP 50
0.0220
GLY 51
0.0224
VAL 52
0.0207
GLU 53
0.0170
VAL 54
0.0148
HIS 55
0.0120
ASN 56
0.0104
ALA 57
0.0072
LYS 58
0.0034
THR 59
0.0024
LYS 60
0.0054
PRO 61
0.0101
ARG 62
0.0129
GLU 63
0.0170
GLU 64
0.0227
GLN 65
0.0262
TYR 66
0.0328
ASN 67
0.0335
SER 68
0.0310
THR 69
0.0249
TYR 70
0.0188
ARG 71
0.0162
VAL 72
0.0103
VAL 73
0.0081
SER 74
0.0057
VAL 75
0.0062
LEU 76
0.0090
THR 77
0.0089
VAL 78
0.0117
LEU 79
0.0120
HIS 80
0.0107
GLN 81
0.0133
ASP 82
0.0150
TRP 83
0.0135
LEU 84
0.0132
ASN 85
0.0161
GLY 86
0.0172
LYS 87
0.0182
GLU 88
0.0199
TYR 89
0.0169
LYS 90
0.0173
CYS 91
0.0138
LYS 92
0.0132
VAL 93
0.0104
SER 94
0.0074
ASN 95
0.0077
LYS 96
0.0085
ALA 97
0.0135
LEU 98
0.0133
PRO 99
0.0141
ALA 100
0.0147
PRO 101
0.0134
ILE 102
0.0163
GLU 103
0.0180
LYS 104
0.0189
THR 105
0.0205
ILE 106
0.0186
SER 107
0.0174
LYS 108
0.0152
ALA 109
0.0137
LYS 110
0.0126
GLY 111
0.0079
GLN 112
0.0047
PRO 113
0.0035
ARG 114
0.0036
GLU 115
0.0046
PRO 116
0.0062
GLN 117
0.0076
VAL 118
0.0079
TYR 119
0.0082
THR 120
0.0077
LEU 121
0.0080
PRO 122
0.0074
PRO 123
0.0068
SER 124
0.0068
ARG 125
0.0067
ASP 126
0.0062
GLU 127
0.0060
LEU 128
0.0059
THR 129
0.0058
LYS 130
0.0056
ASN 131
0.0058
GLN 132
0.0061
VAL 133
0.0063
SER 134
0.0067
LEU 135
0.0070
THR 136
0.0077
CYS 137
0.0078
LEU 138
0.0086
VAL 139
0.0084
LYS 140
0.0089
GLY 141
0.0086
PHE 142
0.0063
TYR 143
0.0061
PRO 144
0.0072
SER 145
0.0077
ASP 146
0.0071
ILE 147
0.0058
ALA 148
0.0054
VAL 149
0.0063
GLU 150
0.0065
TRP 151
0.0068
GLU 152
0.0067
SER 153
0.0069
ASN 154
0.0069
GLY 155
0.0069
GLN 156
0.0069
PRO 157
0.0068
GLU 158
0.0068
ASN 159
0.0068
ASN 160
0.0066
TYR 161
0.0071
LYS 162
0.0074
THR 163
0.0079
THR 164
0.0085
PRO 165
0.0089
PRO 166
0.0089
VAL 167
0.0104
LEU 168
0.0108
ASP 169
0.0116
SER 170
0.0127
ASP 171
0.0115
GLY 172
0.0105
SER 173
0.0091
PHE 174
0.0094
PHE 175
0.0095
LEU 176
0.0090
TYR 177
0.0086
SER 178
0.0078
LYS 179
0.0074
LEU 180
0.0070
THR 181
0.0067
VAL 182
0.0065
ASP 183
0.0064
LYS 184
0.0062
SER 185
0.0062
ARG 186
0.0064
TRP 187
0.0065
GLN 188
0.0063
GLN 189
0.0065
GLY 190
0.0066
ASN 191
0.0068
VAL 192
0.0070
PHE 193
0.0069
SER 194
0.0068
CYS 195
0.0068
SER 196
0.0056
VAL 197
0.0049
MET 198
0.0035
HIS 199
0.0039
GLU 200
0.0035
ALA 201
0.0018
LEU 202
0.0015
HIS 203
0.0020
ASN 204
0.0024
HIS 205
0.0019
TYR 206
0.0019
THR 207
0.0039
GLN 208
0.0057
LYS 209
0.0065
SER 210
0.0068
LEU 211
0.0078
SER 212
0.0073
LEU 213
0.0064
SER 214
0.0069
PRO 215
0.0171
GLY 216
0.0234
LYS 217
0.0493
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.