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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 = 0.0475
THR 2
0.0109
HIS 3
0.0102
PRO 4
0.0108
ILE 5
0.0079
ILE 6
0.0064
HIS 7
0.0074
ASP 8
0.0091
LEU 9
0.0082
GLU 10
0.0078
ASN 11
0.0107
ARG 12
0.0103
TYR 13
0.0126
THR 14
0.0149
SER 15
0.0156
LYS 16
0.0186
LYS 17
0.0202
TYR 18
0.0198
ASP 19
0.0236
PRO 20
0.0241
SER 21
0.0268
LYS 22
0.0226
LYS 23
0.0180
VAL 24
0.0126
SER 25
0.0123
GLN 26
0.0088
GLU 27
0.0066
ASP 28
0.0067
LEU 29
0.0050
ALA 30
0.0047
VAL 31
0.0061
LEU 32
0.0066
LEU 33
0.0053
GLU 34
0.0067
ALA 35
0.0084
LEU 36
0.0084
ARG 37
0.0079
LEU 38
0.0101
SER 39
0.0106
ALA 40
0.0110
SER 41
0.0114
SER 42
0.0116
ILE 43
0.0108
ASN 44
0.0114
SER 45
0.0112
GLN 46
0.0097
PRO 47
0.0119
TRP 48
0.0090
LYS 49
0.0060
PHE 50
0.0050
ILE 51
0.0044
VAL 52
0.0040
ILE 53
0.0084
GLU 54
0.0125
SER 55
0.0184
ASP 56
0.0238
ALA 57
0.0247
ALA 58
0.0180
LYS 59
0.0150
GLN 60
0.0174
ARG 61
0.0167
MET 62
0.0108
HIS 63
0.0102
ASP 64
0.0137
SER 65
0.0119
PHE 66
0.0075
ALA 67
0.0113
ASN 68
0.0133
MET 69
0.0114
HIS 70
0.0093
GLN 71
0.0043
PHE 72
0.0083
ASN 73
0.0060
GLN 74
0.0052
PRO 75
0.0112
HIS 76
0.0122
ILE 77
0.0097
LYS 78
0.0155
ALA 79
0.0183
CYS 80
0.0143
SER 81
0.0142
HIS 82
0.0101
VAL 83
0.0046
ILE 84
0.0028
LEU 85
0.0051
PHE 86
0.0087
ALA 87
0.0097
ASN 88
0.0122
LYS 89
0.0132
LEU 90
0.0159
SER 91
0.0158
TYR 92
0.0107
THR 93
0.0118
ARG 94
0.0132
ASP 95
0.0119
ASP 96
0.0109
TYR 97
0.0121
ASP 98
0.0136
VAL 99
0.0107
VAL 100
0.0108
LEU 101
0.0133
SER 102
0.0121
LYS 103
0.0072
ALA 104
0.0091
VAL 105
0.0107
ALA 106
0.0051
ASP 107
0.0065
LYS 108
0.0083
ARG 109
0.0118
ILE 110
0.0191
THR 111
0.0229
GLU 112
0.0266
GLU 113
0.0355
GLN 114
0.0326
LYS 115
0.0262
GLU 116
0.0307
ALA 117
0.0343
ALA 118
0.0269
PHE 119
0.0182
ALA 120
0.0194
SER 121
0.0175
PHE 122
0.0090
LYS 123
0.0118
PHE 124
0.0108
VAL 125
0.0111
GLU 126
0.0119
LEU 127
0.0122
ASN 128
0.0156
CYS 129
0.0190
ASP 130
0.0238
GLU 131
0.0290
ASN 132
0.0305
GLY 133
0.0247
GLU 134
0.0192
HIS 135
0.0159
LYS 136
0.0172
ALA 137
0.0169
TRP 138
0.0144
THR 139
0.0132
LYS 140
0.0141
PRO 141
0.0148
GLN 142
0.0132
ALA 143
0.0122
TYR 144
0.0137
LEU 145
0.0135
ALA 146
0.0120
LEU 147
0.0121
GLY 148
0.0127
ASN 149
0.0118
ALA 150
0.0110
LEU 151
0.0113
HIS 152
0.0107
THR 153
0.0104
LEU 154
0.0099
ALA 155
0.0112
ARG 156
0.0108
LEU 157
0.0091
ASN 158
0.0101
ILE 159
0.0108
ASP 160
0.0131
SER 161
0.0116
THR 162
0.0114
THR 163
0.0105
MET 164
0.0097
GLU 165
0.0126
GLY 166
0.0124
ILE 167
0.0107
ASP 168
0.0149
PRO 169
0.0181
GLU 170
0.0246
LEU 171
0.0208
LEU 172
0.0164
SER 173
0.0223
GLU 174
0.0258
ILE 175
0.0217
PHE 176
0.0187
ALA 177
0.0237
ASP 178
0.0231
GLU 179
0.0145
LEU 180
0.0147
LYS 181
0.0203
GLY 182
0.0175
TYR 183
0.0145
GLU 184
0.0142
CYS 185
0.0125
HIS 186
0.0140
VAL 187
0.0117
ALA 188
0.0068
LEU 189
0.0069
ALA 190
0.0082
ILE 191
0.0100
GLY 192
0.0136
TYR 193
0.0174
HIS 194
0.0186
HIS 195
0.0242
PRO 196
0.0272
SER 197
0.0305
GLU 198
0.0290
ASP 199
0.0234
TYR 200
0.0259
ASN 201
0.0218
ALA 202
0.0187
SER 203
0.0293
LEU 204
0.0300
PRO 205
0.0308
LYS 206
0.0162
SER 207
0.0120
ARG 208
0.0116
LYS 209
0.0089
ALA 210
0.0089
PHE 211
0.0073
GLU 212
0.0089
ASP 213
0.0092
VAL 214
0.0084
ILE 215
0.0086
THR 216
0.0071
ILE 217
0.0102
LEU 218
0.0151
THR 2
0.0130
HIS 3
0.0109
PRO 4
0.0114
ILE 5
0.0104
ILE 6
0.0107
HIS 7
0.0113
ASP 8
0.0110
LEU 9
0.0112
GLU 10
0.0117
ASN 11
0.0092
ARG 12
0.0080
TYR 13
0.0077
THR 14
0.0090
SER 15
0.0095
LYS 16
0.0183
LYS 17
0.0235
TYR 18
0.0232
ASP 19
0.0296
PRO 20
0.0318
SER 21
0.0354
LYS 22
0.0308
LYS 23
0.0228
VAL 24
0.0198
SER 25
0.0228
GLN 26
0.0214
GLU 27
0.0207
ASP 28
0.0148
LEU 29
0.0107
ALA 30
0.0138
VAL 31
0.0113
LEU 32
0.0061
LEU 33
0.0063
GLU 34
0.0085
ALA 35
0.0095
LEU 36
0.0091
ARG 37
0.0089
LEU 38
0.0107
SER 39
0.0110
ALA 40
0.0113
SER 41
0.0136
SER 42
0.0117
ILE 43
0.0107
ASN 44
0.0087
SER 45
0.0081
GLN 46
0.0088
PRO 47
0.0091
TRP 48
0.0089
LYS 49
0.0080
PHE 50
0.0060
ILE 51
0.0038
VAL 52
0.0068
ILE 53
0.0136
GLU 54
0.0192
SER 55
0.0242
ASP 56
0.0302
ALA 57
0.0274
ALA 58
0.0207
LYS 59
0.0231
GLN 60
0.0272
ARG 61
0.0227
MET 62
0.0191
HIS 63
0.0249
ASP 64
0.0272
SER 65
0.0223
PHE 66
0.0247
ALA 67
0.0308
ASN 68
0.0326
MET 69
0.0264
HIS 70
0.0216
GLN 71
0.0266
PHE 72
0.0231
ASN 73
0.0170
GLN 74
0.0237
PRO 75
0.0254
HIS 76
0.0206
ILE 77
0.0210
LYS 78
0.0266
ALA 79
0.0261
CYS 80
0.0196
SER 81
0.0193
HIS 82
0.0145
VAL 83
0.0086
ILE 84
0.0042
LEU 85
0.0031
PHE 86
0.0085
ALA 87
0.0082
ASN 88
0.0096
LYS 89
0.0061
LEU 90
0.0085
SER 91
0.0067
TYR 92
0.0083
THR 93
0.0124
ARG 94
0.0156
ASP 95
0.0154
ASP 96
0.0101
TYR 97
0.0098
ASP 98
0.0134
VAL 99
0.0080
VAL 100
0.0071
LEU 101
0.0136
SER 102
0.0096
LYS 103
0.0091
ALA 104
0.0179
VAL 105
0.0220
ALA 106
0.0213
ASP 107
0.0298
LYS 108
0.0367
ARG 109
0.0323
ILE 110
0.0355
THR 111
0.0349
GLU 112
0.0292
GLU 113
0.0425
GLN 114
0.0432
LYS 115
0.0329
GLU 116
0.0406
ALA 117
0.0475
ALA 118
0.0344
PHE 119
0.0252
ALA 120
0.0264
SER 121
0.0161
PHE 122
0.0112
LYS 123
0.0094
PHE 124
0.0061
VAL 125
0.0055
GLU 126
0.0096
LEU 127
0.0085
ASN 128
0.0103
CYS 129
0.0134
ASP 130
0.0204
GLU 131
0.0335
ASN 132
0.0316
GLY 133
0.0223
GLU 134
0.0123
HIS 135
0.0084
LYS 136
0.0120
ALA 137
0.0141
TRP 138
0.0121
THR 139
0.0110
LYS 140
0.0139
PRO 141
0.0148
GLN 142
0.0143
ALA 143
0.0138
TYR 144
0.0141
LEU 145
0.0143
ALA 146
0.0128
LEU 147
0.0120
GLY 148
0.0125
ASN 149
0.0116
ALA 150
0.0102
LEU 151
0.0097
HIS 152
0.0098
THR 153
0.0090
LEU 154
0.0064
ALA 155
0.0073
ARG 156
0.0082
LEU 157
0.0069
ASN 158
0.0080
ILE 159
0.0080
ASP 160
0.0071
SER 161
0.0050
THR 162
0.0062
THR 163
0.0058
MET 164
0.0042
GLU 165
0.0089
GLY 166
0.0101
ILE 167
0.0129
ASP 168
0.0180
PRO 169
0.0154
GLU 170
0.0216
LEU 171
0.0216
LEU 172
0.0141
SER 173
0.0132
GLU 174
0.0174
ILE 175
0.0174
PHE 176
0.0107
ALA 177
0.0089
ASP 178
0.0054
GLU 179
0.0045
LEU 180
0.0038
LYS 181
0.0051
GLY 182
0.0059
TYR 183
0.0074
GLU 184
0.0090
CYS 185
0.0074
HIS 186
0.0100
VAL 187
0.0085
ALA 188
0.0049
LEU 189
0.0036
ALA 190
0.0070
ILE 191
0.0094
GLY 192
0.0148
TYR 193
0.0182
HIS 194
0.0186
HIS 195
0.0284
PRO 196
0.0318
SER 197
0.0338
GLU 198
0.0338
ASP 199
0.0218
TYR 200
0.0184
ASN 201
0.0120
ALA 202
0.0032
SER 203
0.0089
LEU 204
0.0129
PRO 205
0.0163
LYS 206
0.0132
SER 207
0.0102
ARG 208
0.0072
LYS 209
0.0066
ALA 210
0.0048
PHE 211
0.0037
GLU 212
0.0042
ASP 213
0.0063
VAL 214
0.0060
ILE 215
0.0050
THR 216
0.0069
ILE 217
0.0078
LEU 218
0.0149
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.