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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 = 0.0695
THR 2
0.0363
HIS 3
0.0263
PRO 4
0.0114
ILE 5
0.0140
ILE 6
0.0154
HIS 7
0.0172
ASP 8
0.0122
LEU 9
0.0127
GLU 10
0.0172
ASN 11
0.0184
ARG 12
0.0097
TYR 13
0.0053
THR 14
0.0124
SER 15
0.0076
LYS 16
0.0078
LYS 17
0.0038
TYR 18
0.0081
ASP 19
0.0100
PRO 20
0.0088
SER 21
0.0142
LYS 22
0.0157
LYS 23
0.0139
VAL 24
0.0101
SER 25
0.0256
GLN 26
0.0295
GLU 27
0.0089
ASP 28
0.0110
LEU 29
0.0117
ALA 30
0.0116
VAL 31
0.0167
LEU 32
0.0069
LEU 33
0.0070
GLU 34
0.0081
ALA 35
0.0073
LEU 36
0.0074
ARG 37
0.0055
LEU 38
0.0069
SER 39
0.0083
ALA 40
0.0080
SER 41
0.0101
SER 42
0.0112
ILE 43
0.0137
ASN 44
0.0039
SER 45
0.0056
GLN 46
0.0049
PRO 47
0.0084
TRP 48
0.0072
LYS 49
0.0063
PHE 50
0.0038
ILE 51
0.0064
VAL 52
0.0129
ILE 53
0.0176
GLU 54
0.0246
SER 55
0.0223
ASP 56
0.0193
ALA 57
0.0208
ALA 58
0.0077
LYS 59
0.0099
GLN 60
0.0162
ARG 61
0.0112
MET 62
0.0132
HIS 63
0.0163
ASP 64
0.0158
SER 65
0.0116
PHE 66
0.0089
ALA 67
0.0037
ASN 68
0.0076
MET 69
0.0136
HIS 70
0.0206
GLN 71
0.0159
PHE 72
0.0233
ASN 73
0.0217
GLN 74
0.0067
PRO 75
0.0021
HIS 76
0.0042
ILE 77
0.0101
LYS 78
0.0090
ALA 79
0.0104
CYS 80
0.0166
SER 81
0.0184
HIS 82
0.0202
VAL 83
0.0128
ILE 84
0.0077
LEU 85
0.0031
PHE 86
0.0059
ALA 87
0.0055
ASN 88
0.0051
LYS 89
0.0105
LEU 90
0.0093
SER 91
0.0111
TYR 92
0.0193
THR 93
0.0148
ARG 94
0.0080
ASP 95
0.0173
ASP 96
0.0132
TYR 97
0.0081
ASP 98
0.0112
VAL 99
0.0123
VAL 100
0.0070
LEU 101
0.0115
SER 102
0.0112
LYS 103
0.0120
ALA 104
0.0098
VAL 105
0.0082
ALA 106
0.0158
ASP 107
0.0148
LYS 108
0.0190
ARG 109
0.0156
ILE 110
0.0103
THR 111
0.0168
GLU 112
0.0224
GLU 113
0.0096
GLN 114
0.0074
LYS 115
0.0140
GLU 116
0.0159
ALA 117
0.0287
ALA 118
0.0279
PHE 119
0.0098
ALA 120
0.0091
SER 121
0.0080
PHE 122
0.0133
LYS 123
0.0148
PHE 124
0.0181
VAL 125
0.0211
GLU 126
0.0205
LEU 127
0.0209
ASN 128
0.0139
CYS 129
0.0067
ASP 130
0.0096
GLU 131
0.0233
ASN 132
0.0173
GLY 133
0.0159
GLU 134
0.0111
HIS 135
0.0054
LYS 136
0.0050
ALA 137
0.0083
TRP 138
0.0100
THR 139
0.0083
LYS 140
0.0055
PRO 141
0.0064
GLN 142
0.0084
ALA 143
0.0076
TYR 144
0.0088
LEU 145
0.0106
ALA 146
0.0103
LEU 147
0.0100
GLY 148
0.0115
ASN 149
0.0111
ALA 150
0.0111
LEU 151
0.0105
HIS 152
0.0090
THR 153
0.0103
LEU 154
0.0119
ALA 155
0.0106
ARG 156
0.0080
LEU 157
0.0168
ASN 158
0.0139
ILE 159
0.0093
ASP 160
0.0111
SER 161
0.0101
THR 162
0.0088
THR 163
0.0046
MET 164
0.0082
GLU 165
0.0095
GLY 166
0.0134
ILE 167
0.0158
ASP 168
0.0085
PRO 169
0.0055
GLU 170
0.0132
LEU 171
0.0083
LEU 172
0.0026
SER 173
0.0106
GLU 174
0.0096
ILE 175
0.0056
PHE 176
0.0114
ALA 177
0.0115
ASP 178
0.0209
GLU 179
0.0178
LEU 180
0.0178
LYS 181
0.0227
GLY 182
0.0161
TYR 183
0.0121
GLU 184
0.0128
CYS 185
0.0069
HIS 186
0.0050
VAL 187
0.0055
ALA 188
0.0047
LEU 189
0.0056
ALA 190
0.0112
ILE 191
0.0138
GLY 192
0.0104
TYR 193
0.0087
HIS 194
0.0107
HIS 195
0.0063
PRO 196
0.0055
SER 197
0.0262
GLU 198
0.0123
ASP 199
0.0056
TYR 200
0.0248
ASN 201
0.0050
ALA 202
0.0226
SER 203
0.0425
LEU 204
0.0313
PRO 205
0.0468
LYS 206
0.0180
SER 207
0.0166
ARG 208
0.0120
LYS 209
0.0047
ALA 210
0.0031
PHE 211
0.0047
GLU 212
0.0117
ASP 213
0.0094
VAL 214
0.0140
ILE 215
0.0099
THR 216
0.0126
ILE 217
0.0106
LEU 218
0.0185
THR 2
0.0150
HIS 3
0.0205
PRO 4
0.0124
ILE 5
0.0112
ILE 6
0.0157
HIS 7
0.0119
ASP 8
0.0099
LEU 9
0.0140
GLU 10
0.0192
ASN 11
0.0213
ARG 12
0.0143
TYR 13
0.0132
THR 14
0.0126
SER 15
0.0086
LYS 16
0.0093
LYS 17
0.0054
TYR 18
0.0065
ASP 19
0.0080
PRO 20
0.0158
SER 21
0.0172
LYS 22
0.0062
LYS 23
0.0153
VAL 24
0.0201
SER 25
0.0271
GLN 26
0.0331
GLU 27
0.0264
ASP 28
0.0277
LEU 29
0.0261
ALA 30
0.0209
VAL 31
0.0124
LEU 32
0.0110
LEU 33
0.0106
GLU 34
0.0090
ALA 35
0.0087
LEU 36
0.0095
ARG 37
0.0088
LEU 38
0.0096
SER 39
0.0115
ALA 40
0.0118
SER 41
0.0142
SER 42
0.0124
ILE 43
0.0144
ASN 44
0.0098
SER 45
0.0084
GLN 46
0.0103
PRO 47
0.0117
TRP 48
0.0126
LYS 49
0.0129
PHE 50
0.0105
ILE 51
0.0102
VAL 52
0.0081
ILE 53
0.0092
GLU 54
0.0112
SER 55
0.0181
ASP 56
0.0309
ALA 57
0.0279
ALA 58
0.0161
LYS 59
0.0135
GLN 60
0.0179
ARG 61
0.0152
MET 62
0.0075
HIS 63
0.0075
ASP 64
0.0106
SER 65
0.0051
PHE 66
0.0072
ALA 67
0.0075
ASN 68
0.0084
MET 69
0.0087
HIS 70
0.0100
GLN 71
0.0181
PHE 72
0.0180
ASN 73
0.0140
GLN 74
0.0096
PRO 75
0.0102
HIS 76
0.0031
ILE 77
0.0092
LYS 78
0.0079
ALA 79
0.0158
CYS 80
0.0146
SER 81
0.0145
HIS 82
0.0161
VAL 83
0.0105
ILE 84
0.0105
LEU 85
0.0111
PHE 86
0.0114
ALA 87
0.0100
ASN 88
0.0073
LYS 89
0.0088
LEU 90
0.0085
SER 91
0.0086
TYR 92
0.0135
THR 93
0.0075
ARG 94
0.0186
ASP 95
0.0245
ASP 96
0.0149
TYR 97
0.0088
ASP 98
0.0216
VAL 99
0.0197
VAL 100
0.0105
LEU 101
0.0222
SER 102
0.0238
LYS 103
0.0204
ALA 104
0.0208
VAL 105
0.0223
ALA 106
0.0274
ASP 107
0.0488
LYS 108
0.0663
ARG 109
0.0547
ILE 110
0.0221
THR 111
0.0131
GLU 112
0.0159
GLU 113
0.0409
GLN 114
0.0263
LYS 115
0.0128
GLU 116
0.0398
ALA 117
0.0695
ALA 118
0.0438
PHE 119
0.0097
ALA 120
0.0083
SER 121
0.0100
PHE 122
0.0159
LYS 123
0.0150
PHE 124
0.0095
VAL 125
0.0170
GLU 126
0.0288
LEU 127
0.0266
ASN 128
0.0138
CYS 129
0.0060
ASP 130
0.0081
GLU 131
0.0126
ASN 132
0.0055
GLY 133
0.0081
GLU 134
0.0101
HIS 135
0.0043
LYS 136
0.0080
ALA 137
0.0078
TRP 138
0.0084
THR 139
0.0055
LYS 140
0.0050
PRO 141
0.0077
GLN 142
0.0120
ALA 143
0.0120
TYR 144
0.0110
LEU 145
0.0139
ALA 146
0.0155
LEU 147
0.0132
GLY 148
0.0124
ASN 149
0.0107
ALA 150
0.0114
LEU 151
0.0099
HIS 152
0.0071
THR 153
0.0068
LEU 154
0.0099
ALA 155
0.0142
ARG 156
0.0122
LEU 157
0.0140
ASN 158
0.0078
ILE 159
0.0038
ASP 160
0.0079
SER 161
0.0055
THR 162
0.0063
THR 163
0.0046
MET 164
0.0074
GLU 165
0.0063
GLY 166
0.0050
ILE 167
0.0060
ASP 168
0.0104
PRO 169
0.0157
GLU 170
0.0168
LEU 171
0.0121
LEU 172
0.0127
SER 173
0.0147
GLU 174
0.0134
ILE 175
0.0163
PHE 176
0.0108
ALA 177
0.0146
ASP 178
0.0199
GLU 179
0.0149
LEU 180
0.0064
LYS 181
0.0095
GLY 182
0.0137
TYR 183
0.0116
GLU 184
0.0108
CYS 185
0.0099
HIS 186
0.0075
VAL 187
0.0064
ALA 188
0.0072
LEU 189
0.0071
ALA 190
0.0091
ILE 191
0.0103
GLY 192
0.0080
TYR 193
0.0059
HIS 194
0.0085
HIS 195
0.0083
PRO 196
0.0096
SER 197
0.0217
GLU 198
0.0193
ASP 199
0.0089
TYR 200
0.0093
ASN 201
0.0083
ALA 202
0.0077
SER 203
0.0203
LEU 204
0.0155
PRO 205
0.0215
LYS 206
0.0088
SER 207
0.0082
ARG 208
0.0071
LYS 209
0.0143
ALA 210
0.0186
PHE 211
0.0154
GLU 212
0.0386
ASP 213
0.0244
VAL 214
0.0055
ILE 215
0.0126
THR 216
0.0123
ILE 217
0.0228
LEU 218
0.0264
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.