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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 = 0.0702
THR 2
0.0617
HIS 3
0.0422
PRO 4
0.0353
ILE 5
0.0142
ILE 6
0.0213
HIS 7
0.0300
ASP 8
0.0167
LEU 9
0.0197
GLU 10
0.0324
ASN 11
0.0298
ARG 12
0.0281
TYR 13
0.0314
THR 14
0.0333
SER 15
0.0244
LYS 16
0.0271
LYS 17
0.0142
TYR 18
0.0109
ASP 19
0.0279
PRO 20
0.0349
SER 21
0.0444
LYS 22
0.0361
LYS 23
0.0179
VAL 24
0.0135
SER 25
0.0134
GLN 26
0.0034
GLU 27
0.0102
ASP 28
0.0104
LEU 29
0.0035
ALA 30
0.0075
VAL 31
0.0084
LEU 32
0.0036
LEU 33
0.0042
GLU 34
0.0058
ALA 35
0.0022
LEU 36
0.0048
ARG 37
0.0034
LEU 38
0.0031
SER 39
0.0054
ALA 40
0.0065
SER 41
0.0112
SER 42
0.0113
ILE 43
0.0091
ASN 44
0.0068
SER 45
0.0081
GLN 46
0.0097
PRO 47
0.0127
TRP 48
0.0149
LYS 49
0.0167
PHE 50
0.0149
ILE 51
0.0168
VAL 52
0.0164
ILE 53
0.0158
GLU 54
0.0165
SER 55
0.0184
ASP 56
0.0208
ALA 57
0.0184
ALA 58
0.0158
LYS 59
0.0130
GLN 60
0.0099
ARG 61
0.0099
MET 62
0.0090
HIS 63
0.0072
ASP 64
0.0024
SER 65
0.0054
PHE 66
0.0107
ALA 67
0.0158
ASN 68
0.0192
MET 69
0.0167
HIS 70
0.0173
GLN 71
0.0205
PHE 72
0.0241
ASN 73
0.0190
GLN 74
0.0118
PRO 75
0.0146
HIS 76
0.0147
ILE 77
0.0121
LYS 78
0.0112
ALA 79
0.0100
CYS 80
0.0105
SER 81
0.0109
HIS 82
0.0103
VAL 83
0.0116
ILE 84
0.0125
LEU 85
0.0138
PHE 86
0.0148
ALA 87
0.0157
ASN 88
0.0165
LYS 89
0.0185
LEU 90
0.0173
SER 91
0.0146
TYR 92
0.0132
THR 93
0.0129
ARG 94
0.0132
ASP 95
0.0168
ASP 96
0.0149
TYR 97
0.0101
ASP 98
0.0091
VAL 99
0.0095
VAL 100
0.0065
LEU 101
0.0042
SER 102
0.0045
LYS 103
0.0041
ALA 104
0.0026
VAL 105
0.0053
ALA 106
0.0070
ASP 107
0.0027
LYS 108
0.0075
ARG 109
0.0084
ILE 110
0.0172
THR 111
0.0198
GLU 112
0.0161
GLU 113
0.0161
GLN 114
0.0165
LYS 115
0.0061
GLU 116
0.0049
ALA 117
0.0125
ALA 118
0.0087
PHE 119
0.0071
ALA 120
0.0098
SER 121
0.0051
PHE 122
0.0065
LYS 123
0.0065
PHE 124
0.0065
VAL 125
0.0070
GLU 126
0.0068
LEU 127
0.0073
ASN 128
0.0067
CYS 129
0.0060
ASP 130
0.0068
GLU 131
0.0211
ASN 132
0.0242
GLY 133
0.0179
GLU 134
0.0133
HIS 135
0.0134
LYS 136
0.0179
ALA 137
0.0163
TRP 138
0.0147
THR 139
0.0150
LYS 140
0.0134
PRO 141
0.0134
GLN 142
0.0132
ALA 143
0.0104
TYR 144
0.0103
LEU 145
0.0103
ALA 146
0.0080
LEU 147
0.0084
GLY 148
0.0083
ASN 149
0.0054
ALA 150
0.0050
LEU 151
0.0028
HIS 152
0.0069
THR 153
0.0060
LEU 154
0.0059
ALA 155
0.0117
ARG 156
0.0098
LEU 157
0.0071
ASN 158
0.0098
ILE 159
0.0109
ASP 160
0.0149
SER 161
0.0117
THR 162
0.0123
THR 163
0.0111
MET 164
0.0100
GLU 165
0.0066
GLY 166
0.0093
ILE 167
0.0079
ASP 168
0.0068
PRO 169
0.0096
GLU 170
0.0111
LEU 171
0.0101
LEU 172
0.0097
SER 173
0.0134
GLU 174
0.0140
ILE 175
0.0116
PHE 176
0.0147
ALA 177
0.0184
ASP 178
0.0255
GLU 179
0.0221
LEU 180
0.0195
LYS 181
0.0213
GLY 182
0.0186
TYR 183
0.0188
GLU 184
0.0192
CYS 185
0.0136
HIS 186
0.0134
VAL 187
0.0122
ALA 188
0.0091
LEU 189
0.0082
ALA 190
0.0072
ILE 191
0.0054
GLY 192
0.0103
TYR 193
0.0166
HIS 194
0.0145
HIS 195
0.0246
PRO 196
0.0434
SER 197
0.0365
GLU 198
0.0205
ASP 199
0.0167
TYR 200
0.0446
ASN 201
0.0483
ALA 202
0.0440
SER 203
0.0541
LEU 204
0.0447
PRO 205
0.0453
LYS 206
0.0334
SER 207
0.0219
ARG 208
0.0134
LYS 209
0.0092
ALA 210
0.0095
PHE 211
0.0078
GLU 212
0.0116
ASP 213
0.0096
VAL 214
0.0068
ILE 215
0.0076
THR 216
0.0078
ILE 217
0.0071
LEU 218
0.0073
THR 2
0.0702
HIS 3
0.0479
PRO 4
0.0463
ILE 5
0.0183
ILE 6
0.0187
HIS 7
0.0267
ASP 8
0.0136
LEU 9
0.0070
GLU 10
0.0163
ASN 11
0.0131
ARG 12
0.0049
TYR 13
0.0103
THR 14
0.0114
SER 15
0.0069
LYS 16
0.0068
LYS 17
0.0056
TYR 18
0.0103
ASP 19
0.0197
PRO 20
0.0221
SER 21
0.0267
LYS 22
0.0207
LYS 23
0.0137
VAL 24
0.0100
SER 25
0.0135
GLN 26
0.0133
GLU 27
0.0095
ASP 28
0.0100
LEU 29
0.0084
ALA 30
0.0066
VAL 31
0.0038
LEU 32
0.0058
LEU 33
0.0061
GLU 34
0.0036
ALA 35
0.0055
LEU 36
0.0072
ARG 37
0.0061
LEU 38
0.0078
SER 39
0.0097
ALA 40
0.0134
SER 41
0.0106
SER 42
0.0092
ILE 43
0.0087
ASN 44
0.0126
SER 45
0.0094
GLN 46
0.0086
PRO 47
0.0055
TRP 48
0.0062
LYS 49
0.0063
PHE 50
0.0071
ILE 51
0.0075
VAL 52
0.0074
ILE 53
0.0055
GLU 54
0.0092
SER 55
0.0102
ASP 56
0.0212
ALA 57
0.0202
ALA 58
0.0123
LYS 59
0.0112
GLN 60
0.0153
ARG 61
0.0142
MET 62
0.0098
HIS 63
0.0110
ASP 64
0.0147
SER 65
0.0143
PHE 66
0.0110
ALA 67
0.0182
ASN 68
0.0174
MET 69
0.0101
HIS 70
0.0021
GLN 71
0.0066
PHE 72
0.0073
ASN 73
0.0059
GLN 74
0.0053
PRO 75
0.0071
HIS 76
0.0073
ILE 77
0.0038
LYS 78
0.0047
ALA 79
0.0066
CYS 80
0.0078
SER 81
0.0086
HIS 82
0.0105
VAL 83
0.0080
ILE 84
0.0083
LEU 85
0.0075
PHE 86
0.0071
ALA 87
0.0057
ASN 88
0.0048
LYS 89
0.0017
LEU 90
0.0017
SER 91
0.0040
TYR 92
0.0064
THR 93
0.0083
ARG 94
0.0100
ASP 95
0.0086
ASP 96
0.0073
TYR 97
0.0085
ASP 98
0.0097
VAL 99
0.0104
VAL 100
0.0121
LEU 101
0.0139
SER 102
0.0158
LYS 103
0.0172
ALA 104
0.0177
VAL 105
0.0197
ALA 106
0.0316
ASP 107
0.0335
LYS 108
0.0303
ARG 109
0.0254
ILE 110
0.0123
THR 111
0.0163
GLU 112
0.0188
GLU 113
0.0181
GLN 114
0.0127
LYS 115
0.0122
GLU 116
0.0160
ALA 117
0.0167
ALA 118
0.0142
PHE 119
0.0139
ALA 120
0.0145
SER 121
0.0118
PHE 122
0.0079
LYS 123
0.0082
PHE 124
0.0075
VAL 125
0.0078
GLU 126
0.0089
LEU 127
0.0090
ASN 128
0.0068
CYS 129
0.0061
ASP 130
0.0042
GLU 131
0.0047
ASN 132
0.0096
GLY 133
0.0085
GLU 134
0.0039
HIS 135
0.0035
LYS 136
0.0026
ALA 137
0.0070
TRP 138
0.0061
THR 139
0.0039
LYS 140
0.0075
PRO 141
0.0086
GLN 142
0.0070
ALA 143
0.0079
TYR 144
0.0098
LEU 145
0.0090
ALA 146
0.0083
LEU 147
0.0097
GLY 148
0.0093
ASN 149
0.0066
ALA 150
0.0083
LEU 151
0.0087
HIS 152
0.0076
THR 153
0.0087
LEU 154
0.0096
ALA 155
0.0115
ARG 156
0.0115
LEU 157
0.0130
ASN 158
0.0088
ILE 159
0.0076
ASP 160
0.0058
SER 161
0.0064
THR 162
0.0085
THR 163
0.0093
MET 164
0.0082
GLU 165
0.0071
GLY 166
0.0066
ILE 167
0.0033
ASP 168
0.0107
PRO 169
0.0129
GLU 170
0.0252
LEU 171
0.0228
LEU 172
0.0147
SER 173
0.0187
GLU 174
0.0242
ILE 175
0.0217
PHE 176
0.0143
ALA 177
0.0177
ASP 178
0.0149
GLU 179
0.0084
LEU 180
0.0082
LYS 181
0.0102
GLY 182
0.0065
TYR 183
0.0043
GLU 184
0.0039
CYS 185
0.0053
HIS 186
0.0062
VAL 187
0.0079
ALA 188
0.0089
LEU 189
0.0092
ALA 190
0.0090
ILE 191
0.0062
GLY 192
0.0064
TYR 193
0.0092
HIS 194
0.0135
HIS 195
0.0250
PRO 196
0.0384
SER 197
0.0438
GLU 198
0.0257
ASP 199
0.0127
TYR 200
0.0171
ASN 201
0.0178
ALA 202
0.0181
SER 203
0.0110
LEU 204
0.0111
PRO 205
0.0074
LYS 206
0.0031
SER 207
0.0040
ARG 208
0.0045
LYS 209
0.0046
ALA 210
0.0097
PHE 211
0.0085
GLU 212
0.0173
ASP 213
0.0155
VAL 214
0.0130
ILE 215
0.0128
THR 216
0.0166
ILE 217
0.0169
LEU 218
0.0188
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.