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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 = 0.0636
THR 2
0.0114
HIS 3
0.0075
PRO 4
0.0058
ILE 5
0.0046
ILE 6
0.0052
HIS 7
0.0079
ASP 8
0.0059
LEU 9
0.0046
GLU 10
0.0035
ASN 11
0.0065
ARG 12
0.0119
TYR 13
0.0152
THR 14
0.0205
SER 15
0.0170
LYS 16
0.0157
LYS 17
0.0076
TYR 18
0.0101
ASP 19
0.0109
PRO 20
0.0137
SER 21
0.0146
LYS 22
0.0171
LYS 23
0.0132
VAL 24
0.0119
SER 25
0.0100
GLN 26
0.0101
GLU 27
0.0152
ASP 28
0.0045
LEU 29
0.0111
ALA 30
0.0141
VAL 31
0.0126
LEU 32
0.0124
LEU 33
0.0146
GLU 34
0.0126
ALA 35
0.0074
LEU 36
0.0054
ARG 37
0.0061
LEU 38
0.0059
SER 39
0.0038
ALA 40
0.0078
SER 41
0.0121
SER 42
0.0085
ILE 43
0.0079
ASN 44
0.0130
SER 45
0.0130
GLN 46
0.0103
PRO 47
0.0105
TRP 48
0.0066
LYS 49
0.0051
PHE 50
0.0095
ILE 51
0.0120
VAL 52
0.0148
ILE 53
0.0141
GLU 54
0.0165
SER 55
0.0178
ASP 56
0.0314
ALA 57
0.0247
ALA 58
0.0126
LYS 59
0.0141
GLN 60
0.0118
ARG 61
0.0099
MET 62
0.0101
HIS 63
0.0079
ASP 64
0.0095
SER 65
0.0104
PHE 66
0.0097
ALA 67
0.0164
ASN 68
0.0166
MET 69
0.0145
HIS 70
0.0130
GLN 71
0.0160
PHE 72
0.0148
ASN 73
0.0064
GLN 74
0.0065
PRO 75
0.0029
HIS 76
0.0035
ILE 77
0.0078
LYS 78
0.0061
ALA 79
0.0060
CYS 80
0.0115
SER 81
0.0086
HIS 82
0.0110
VAL 83
0.0113
ILE 84
0.0103
LEU 85
0.0090
PHE 86
0.0058
ALA 87
0.0041
ASN 88
0.0075
LYS 89
0.0114
LEU 90
0.0123
SER 91
0.0112
TYR 92
0.0095
THR 93
0.0106
ARG 94
0.0122
ASP 95
0.0149
ASP 96
0.0130
TYR 97
0.0128
ASP 98
0.0113
VAL 99
0.0075
VAL 100
0.0096
LEU 101
0.0126
SER 102
0.0083
LYS 103
0.0084
ALA 104
0.0146
VAL 105
0.0091
ALA 106
0.0108
ASP 107
0.0170
LYS 108
0.0112
ARG 109
0.0118
ILE 110
0.0098
THR 111
0.0092
GLU 112
0.0115
GLU 113
0.0128
GLN 114
0.0134
LYS 115
0.0121
GLU 116
0.0222
ALA 117
0.0307
ALA 118
0.0221
PHE 119
0.0142
ALA 120
0.0199
SER 121
0.0185
PHE 122
0.0173
LYS 123
0.0223
PHE 124
0.0128
VAL 125
0.0110
GLU 126
0.0278
LEU 127
0.0351
ASN 128
0.0156
CYS 129
0.0110
ASP 130
0.0107
GLU 131
0.0251
ASN 132
0.0147
GLY 133
0.0187
GLU 134
0.0054
HIS 135
0.0045
LYS 136
0.0091
ALA 137
0.0109
TRP 138
0.0086
THR 139
0.0105
LYS 140
0.0105
PRO 141
0.0101
GLN 142
0.0099
ALA 143
0.0078
TYR 144
0.0074
LEU 145
0.0069
ALA 146
0.0028
LEU 147
0.0028
GLY 148
0.0030
ASN 149
0.0021
ALA 150
0.0020
LEU 151
0.0019
HIS 152
0.0051
THR 153
0.0049
LEU 154
0.0065
ALA 155
0.0064
ARG 156
0.0043
LEU 157
0.0058
ASN 158
0.0116
ILE 159
0.0139
ASP 160
0.0157
SER 161
0.0091
THR 162
0.0081
THR 163
0.0049
MET 164
0.0062
GLU 165
0.0056
GLY 166
0.0062
ILE 167
0.0130
ASP 168
0.0116
PRO 169
0.0123
GLU 170
0.0156
LEU 171
0.0101
LEU 172
0.0119
SER 173
0.0140
GLU 174
0.0084
ILE 175
0.0060
PHE 176
0.0108
ALA 177
0.0126
ASP 178
0.0156
GLU 179
0.0135
LEU 180
0.0128
LYS 181
0.0138
GLY 182
0.0117
TYR 183
0.0101
GLU 184
0.0105
CYS 185
0.0058
HIS 186
0.0077
VAL 187
0.0082
ALA 188
0.0068
LEU 189
0.0039
ALA 190
0.0027
ILE 191
0.0134
GLY 192
0.0132
TYR 193
0.0158
HIS 194
0.0186
HIS 195
0.0094
PRO 196
0.0175
SER 197
0.0157
GLU 198
0.0134
ASP 199
0.0094
TYR 200
0.0203
ASN 201
0.0227
ALA 202
0.0228
SER 203
0.0472
LEU 204
0.0288
PRO 205
0.0440
LYS 206
0.0274
SER 207
0.0337
ARG 208
0.0318
LYS 209
0.0329
ALA 210
0.0411
PHE 211
0.0368
GLU 212
0.0636
ASP 213
0.0301
VAL 214
0.0133
ILE 215
0.0278
THR 216
0.0282
ILE 217
0.0263
LEU 218
0.0142
THR 2
0.0176
HIS 3
0.0156
PRO 4
0.0105
ILE 5
0.0097
ILE 6
0.0116
HIS 7
0.0101
ASP 8
0.0064
LEU 9
0.0066
GLU 10
0.0085
ASN 11
0.0061
ARG 12
0.0062
TYR 13
0.0070
THR 14
0.0084
SER 15
0.0069
LYS 16
0.0071
LYS 17
0.0053
TYR 18
0.0015
ASP 19
0.0043
PRO 20
0.0114
SER 21
0.0178
LYS 22
0.0158
LYS 23
0.0062
VAL 24
0.0061
SER 25
0.0118
GLN 26
0.0125
GLU 27
0.0148
ASP 28
0.0048
LEU 29
0.0114
ALA 30
0.0126
VAL 31
0.0091
LEU 32
0.0124
LEU 33
0.0158
GLU 34
0.0137
ALA 35
0.0060
LEU 36
0.0037
ARG 37
0.0121
LEU 38
0.0097
SER 39
0.0079
ALA 40
0.0123
SER 41
0.0125
SER 42
0.0058
ILE 43
0.0147
ASN 44
0.0193
SER 45
0.0185
GLN 46
0.0133
PRO 47
0.0128
TRP 48
0.0072
LYS 49
0.0057
PHE 50
0.0115
ILE 51
0.0157
VAL 52
0.0194
ILE 53
0.0105
GLU 54
0.0139
SER 55
0.0174
ASP 56
0.0316
ALA 57
0.0308
ALA 58
0.0137
LYS 59
0.0062
GLN 60
0.0091
ARG 61
0.0088
MET 62
0.0094
HIS 63
0.0105
ASP 64
0.0139
SER 65
0.0167
PHE 66
0.0160
ALA 67
0.0225
ASN 68
0.0262
MET 69
0.0174
HIS 70
0.0145
GLN 71
0.0208
PHE 72
0.0163
ASN 73
0.0074
GLN 74
0.0115
PRO 75
0.0103
HIS 76
0.0076
ILE 77
0.0043
LYS 78
0.0048
ALA 79
0.0046
CYS 80
0.0065
SER 81
0.0065
HIS 82
0.0107
VAL 83
0.0121
ILE 84
0.0114
LEU 85
0.0092
PHE 86
0.0085
ALA 87
0.0075
ASN 88
0.0120
LYS 89
0.0156
LEU 90
0.0184
SER 91
0.0158
TYR 92
0.0165
THR 93
0.0185
ARG 94
0.0212
ASP 95
0.0271
ASP 96
0.0272
TYR 97
0.0281
ASP 98
0.0258
VAL 99
0.0252
VAL 100
0.0250
LEU 101
0.0246
SER 102
0.0165
LYS 103
0.0128
ALA 104
0.0227
VAL 105
0.0114
ALA 106
0.0099
ASP 107
0.0274
LYS 108
0.0188
ARG 109
0.0176
ILE 110
0.0193
THR 111
0.0166
GLU 112
0.0199
GLU 113
0.0212
GLN 114
0.0158
LYS 115
0.0139
GLU 116
0.0344
ALA 117
0.0526
ALA 118
0.0407
PHE 119
0.0229
ALA 120
0.0397
SER 121
0.0402
PHE 122
0.0331
LYS 123
0.0377
PHE 124
0.0187
VAL 125
0.0167
GLU 126
0.0331
LEU 127
0.0419
ASN 128
0.0183
CYS 129
0.0153
ASP 130
0.0218
GLU 131
0.0479
ASN 132
0.0328
GLY 133
0.0555
GLU 134
0.0136
HIS 135
0.0143
LYS 136
0.0141
ALA 137
0.0153
TRP 138
0.0092
THR 139
0.0116
LYS 140
0.0117
PRO 141
0.0112
GLN 142
0.0100
ALA 143
0.0098
TYR 144
0.0094
LEU 145
0.0081
ALA 146
0.0056
LEU 147
0.0058
GLY 148
0.0057
ASN 149
0.0038
ALA 150
0.0040
LEU 151
0.0050
HIS 152
0.0065
THR 153
0.0059
LEU 154
0.0068
ALA 155
0.0080
ARG 156
0.0060
LEU 157
0.0073
ASN 158
0.0111
ILE 159
0.0096
ASP 160
0.0096
SER 161
0.0051
THR 162
0.0049
THR 163
0.0049
MET 164
0.0059
GLU 165
0.0041
GLY 166
0.0032
ILE 167
0.0064
ASP 168
0.0075
PRO 169
0.0094
GLU 170
0.0170
LEU 171
0.0130
LEU 172
0.0109
SER 173
0.0069
GLU 174
0.0106
ILE 175
0.0071
PHE 176
0.0095
ALA 177
0.0153
ASP 178
0.0234
GLU 179
0.0164
LEU 180
0.0131
LYS 181
0.0135
GLY 182
0.0183
TYR 183
0.0168
GLU 184
0.0173
CYS 185
0.0089
HIS 186
0.0101
VAL 187
0.0088
ALA 188
0.0090
LEU 189
0.0084
ALA 190
0.0080
ILE 191
0.0080
GLY 192
0.0036
TYR 193
0.0081
HIS 194
0.0068
HIS 195
0.0022
PRO 196
0.0056
SER 197
0.0024
GLU 198
0.0064
ASP 199
0.0068
TYR 200
0.0090
ASN 201
0.0102
ALA 202
0.0099
SER 203
0.0194
LEU 204
0.0134
PRO 205
0.0222
LYS 206
0.0159
SER 207
0.0195
ARG 208
0.0184
LYS 209
0.0165
ALA 210
0.0194
PHE 211
0.0173
GLU 212
0.0249
ASP 213
0.0124
VAL 214
0.0047
ILE 215
0.0144
THR 216
0.0158
ILE 217
0.0162
LEU 218
0.0137
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.