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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 = 0.1614
ALA 1
0.1614
PRO 2
0.1327
GLU 3
0.0913
LEU 4
0.0438
LEU 5
0.0411
GLY 6
0.0292
GLY 7
0.0239
PRO 8
0.0201
SER 9
0.0194
VAL 10
0.0154
PHE 11
0.0138
LEU 12
0.0113
PHE 13
0.0096
PRO 14
0.0085
PRO 15
0.0094
LYS 16
0.0083
PRO 17
0.0083
LYS 18
0.0091
ASP 19
0.0097
THR 20
0.0093
LEU 21
0.0092
MET 22
0.0101
ILE 23
0.0118
SER 24
0.0132
ARG 25
0.0119
THR 26
0.0118
PRO 27
0.0102
GLU 28
0.0097
VAL 29
0.0086
THR 30
0.0088
CYS 31
0.0100
VAL 32
0.0118
VAL 33
0.0139
VAL 34
0.0173
ASP 35
0.0205
VAL 36
0.0182
SER 37
0.0207
HIS 38
0.0191
GLU 39
0.0203
ASP 40
0.0186
PRO 41
0.0150
GLU 42
0.0137
VAL 43
0.0133
LYS 44
0.0138
PHE 45
0.0129
ASN 46
0.0148
TRP 47
0.0135
TYR 48
0.0151
VAL 49
0.0139
ASP 50
0.0154
GLY 51
0.0182
VAL 52
0.0192
GLU 53
0.0181
VAL 54
0.0162
HIS 55
0.0157
ASN 56
0.0145
ALA 57
0.0114
LYS 58
0.0106
THR 59
0.0091
LYS 60
0.0097
PRO 61
0.0106
ARG 62
0.0118
GLU 63
0.0151
GLU 64
0.0185
GLN 65
0.0218
TYR 66
0.0269
ASN 67
0.0277
SER 68
0.0246
THR 69
0.0212
TYR 70
0.0166
ARG 71
0.0149
VAL 72
0.0116
VAL 73
0.0098
SER 74
0.0088
VAL 75
0.0091
LEU 76
0.0099
THR 77
0.0110
VAL 78
0.0111
LEU 79
0.0115
HIS 80
0.0109
GLN 81
0.0115
ASP 82
0.0111
TRP 83
0.0096
LEU 84
0.0093
ASN 85
0.0102
GLY 86
0.0097
LYS 87
0.0108
GLU 88
0.0119
TYR 89
0.0113
LYS 90
0.0133
CYS 91
0.0127
LYS 92
0.0155
VAL 93
0.0154
SER 94
0.0178
ASN 95
0.0183
LYS 96
0.0215
ALA 97
0.0229
LEU 98
0.0233
PRO 99
0.0270
ALA 100
0.0250
PRO 101
0.0210
ILE 102
0.0193
GLU 103
0.0172
LYS 104
0.0149
THR 105
0.0134
ILE 106
0.0112
SER 107
0.0099
LYS 108
0.0092
ALA 109
0.0109
LYS 110
0.0109
GLY 111
0.0109
GLN 112
0.0111
PRO 113
0.0098
ARG 114
0.0096
GLU 115
0.0086
PRO 116
0.0073
GLN 117
0.0071
VAL 118
0.0053
TYR 119
0.0053
THR 120
0.0047
LEU 121
0.0053
PRO 122
0.0068
PRO 123
0.0070
SER 124
0.0073
ARG 125
0.0098
ASP 126
0.0091
GLU 127
0.0088
LEU 128
0.0111
THR 129
0.0124
LYS 130
0.0119
ASN 131
0.0131
GLN 132
0.0109
VAL 133
0.0088
SER 134
0.0064
LEU 135
0.0054
THR 136
0.0035
CYS 137
0.0029
LEU 138
0.0038
VAL 139
0.0052
LYS 140
0.0070
GLY 141
0.0089
PHE 142
0.0086
TYR 143
0.0096
PRO 144
0.0098
SER 145
0.0089
ASP 146
0.0083
ILE 147
0.0073
ALA 148
0.0069
VAL 149
0.0047
GLU 150
0.0044
TRP 151
0.0046
GLU 152
0.0055
SER 153
0.0072
ASN 154
0.0083
GLY 155
0.0066
GLN 156
0.0079
PRO 157
0.0074
GLU 158
0.0077
ASN 159
0.0088
ASN 160
0.0089
TYR 161
0.0068
LYS 162
0.0066
THR 163
0.0055
THR 164
0.0059
PRO 165
0.0077
PRO 166
0.0078
VAL 167
0.0083
LEU 168
0.0100
ASP 169
0.0100
SER 170
0.0117
ASP 171
0.0125
GLY 172
0.0122
SER 173
0.0105
PHE 174
0.0089
PHE 175
0.0070
LEU 176
0.0053
TYR 177
0.0035
SER 178
0.0037
LYS 179
0.0044
LEU 180
0.0058
THR 181
0.0079
VAL 182
0.0095
ASP 183
0.0118
LYS 184
0.0121
SER 185
0.0140
ARG 186
0.0123
TRP 187
0.0110
GLN 188
0.0133
GLN 189
0.0142
GLY 190
0.0124
ASN 191
0.0108
VAL 192
0.0086
PHE 193
0.0064
SER 194
0.0044
CYS 195
0.0031
SER 196
0.0034
VAL 197
0.0045
MET 198
0.0064
HIS 199
0.0073
GLU 200
0.0082
ALA 201
0.0083
LEU 202
0.0072
HIS 203
0.0072
ASN 204
0.0070
HIS 205
0.0071
TYR 206
0.0054
THR 207
0.0046
GLN 208
0.0037
LYS 209
0.0046
SER 210
0.0057
LEU 211
0.0067
SER 212
0.0091
LEU 213
0.0110
SER 214
0.0127
PRO 215
0.0160
GLY 216
0.0174
LYS 217
0.0197
ALA 1
0.0880
PRO 2
0.0705
GLU 3
0.0578
LEU 4
0.0338
LEU 5
0.0366
GLY 6
0.0233
GLY 7
0.0210
PRO 8
0.0170
SER 9
0.0162
VAL 10
0.0123
PHE 11
0.0114
LEU 12
0.0092
PHE 13
0.0086
PRO 14
0.0083
PRO 15
0.0102
LYS 16
0.0091
PRO 17
0.0089
LYS 18
0.0098
ASP 19
0.0107
THR 20
0.0102
LEU 21
0.0099
MET 22
0.0109
ILE 23
0.0128
SER 24
0.0143
ARG 25
0.0132
THR 26
0.0133
PRO 27
0.0115
GLU 28
0.0109
VAL 29
0.0088
THR 30
0.0087
CYS 31
0.0086
VAL 32
0.0105
VAL 33
0.0116
VAL 34
0.0156
ASP 35
0.0186
VAL 36
0.0159
SER 37
0.0182
HIS 38
0.0173
GLU 39
0.0174
ASP 40
0.0151
PRO 41
0.0125
GLU 42
0.0103
VAL 43
0.0098
LYS 44
0.0100
PHE 45
0.0097
ASN 46
0.0116
TRP 47
0.0111
TYR 48
0.0127
VAL 49
0.0123
ASP 50
0.0135
GLY 51
0.0156
VAL 52
0.0168
GLU 53
0.0156
VAL 54
0.0145
HIS 55
0.0144
ASN 56
0.0143
ALA 57
0.0114
LYS 58
0.0115
THR 59
0.0097
LYS 60
0.0114
PRO 61
0.0124
ARG 62
0.0126
GLU 63
0.0162
GLU 64
0.0192
GLN 65
0.0219
TYR 66
0.0267
ASN 67
0.0266
SER 68
0.0238
THR 69
0.0201
TYR 70
0.0160
ARG 71
0.0145
VAL 72
0.0110
VAL 73
0.0098
SER 74
0.0086
VAL 75
0.0100
LEU 76
0.0103
THR 77
0.0120
VAL 78
0.0118
LEU 79
0.0123
HIS 80
0.0118
GLN 81
0.0121
ASP 82
0.0115
TRP 83
0.0099
LEU 84
0.0098
ASN 85
0.0104
GLY 86
0.0094
LYS 87
0.0102
GLU 88
0.0102
TYR 89
0.0096
LYS 90
0.0106
CYS 91
0.0098
LYS 92
0.0117
VAL 93
0.0115
SER 94
0.0133
ASN 95
0.0140
LYS 96
0.0168
ALA 97
0.0188
LEU 98
0.0190
PRO 99
0.0223
ALA 100
0.0201
PRO 101
0.0164
ILE 102
0.0151
GLU 103
0.0133
LYS 104
0.0115
THR 105
0.0104
ILE 106
0.0093
SER 107
0.0087
LYS 108
0.0087
ALA 109
0.0103
LYS 110
0.0105
GLY 111
0.0106
GLN 112
0.0108
PRO 113
0.0095
ARG 114
0.0091
GLU 115
0.0080
PRO 116
0.0065
GLN 117
0.0062
VAL 118
0.0045
TYR 119
0.0046
THR 120
0.0046
LEU 121
0.0054
PRO 122
0.0072
PRO 123
0.0077
SER 124
0.0078
ARG 125
0.0103
ASP 126
0.0098
GLU 127
0.0097
LEU 128
0.0119
THR 129
0.0133
LYS 130
0.0130
ASN 131
0.0143
GLN 132
0.0121
VAL 133
0.0098
SER 134
0.0074
LEU 135
0.0063
THR 136
0.0041
CYS 137
0.0030
LEU 138
0.0031
VAL 139
0.0043
LYS 140
0.0060
GLY 141
0.0079
PHE 142
0.0078
TYR 143
0.0090
PRO 144
0.0094
SER 145
0.0085
ASP 146
0.0082
ILE 147
0.0071
ALA 148
0.0071
VAL 149
0.0049
GLU 150
0.0049
TRP 151
0.0055
GLU 152
0.0065
SER 153
0.0082
ASN 154
0.0093
GLY 155
0.0076
GLN 156
0.0090
PRO 157
0.0084
GLU 158
0.0088
ASN 159
0.0099
ASN 160
0.0100
TYR 161
0.0079
LYS 162
0.0075
THR 163
0.0060
THR 164
0.0062
PRO 165
0.0077
PRO 166
0.0074
VAL 167
0.0077
LEU 168
0.0092
ASP 169
0.0089
SER 170
0.0105
ASP 171
0.0113
GLY 172
0.0112
SER 173
0.0096
PHE 174
0.0081
PHE 175
0.0061
LEU 176
0.0048
TYR 177
0.0034
SER 178
0.0042
LYS 179
0.0054
LEU 180
0.0069
THR 181
0.0091
VAL 182
0.0107
ASP 183
0.0130
LYS 184
0.0132
SER 185
0.0151
ARG 186
0.0134
TRP 187
0.0120
GLN 188
0.0142
GLN 189
0.0152
GLY 190
0.0133
ASN 191
0.0117
VAL 192
0.0094
PHE 193
0.0072
SER 194
0.0050
CYS 195
0.0034
SER 196
0.0032
VAL 197
0.0042
MET 198
0.0063
HIS 199
0.0072
GLU 200
0.0083
ALA 201
0.0082
LEU 202
0.0071
HIS 203
0.0073
ASN 204
0.0073
HIS 205
0.0073
TYR 206
0.0053
THR 207
0.0041
GLN 208
0.0033
LYS 209
0.0044
SER 210
0.0059
LEU 211
0.0071
SER 212
0.0097
LEU 213
0.0117
SER 214
0.0131
PRO 215
0.0164
GLY 216
0.0178
LYS 217
0.0200
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.