Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1440
ASP 1
0.0147
ILE 2
0.0115
GLN 3
0.0123
LEU 4
0.0063
THR 5
0.0059
GLN 6
0.0050
SER 7
0.0024
PRO 8
0.0022
ALA 9
0.0015
SER 10
0.0035
LEU 11
0.0054
ALA 12
0.0092
VAL 13
0.0110
SER 14
0.0115
LEU 15
0.0152
GLY 16
0.0169
GLN 17
0.0126
ARG 18
0.0128
VAL 19
0.0061
THR 20
0.0046
ILE 21
0.0027
SER 22
0.0028
CYS 23
0.0034
ARG 24
0.0048
ALA 25
0.0081
SER 26
0.0103
GLU 27
0.0096
SER 27
0.0079
VAL 27
0.0068
GLU 27
0.0063
TYR 27
0.0062
TYR 28
0.0128
GLY 29
0.0079
SER 30
0.0035
SER 31
0.0038
LEU 32
0.0050
MET 33
0.0055
GLN 34
0.0062
TRP 35
0.0053
TYR 36
0.0056
GLN 37
0.0053
GLN 38
0.0144
LYS 39
0.0307
PRO 40
0.1277
GLY 41
0.1440
GLN 42
0.0802
PRO 43
0.0149
PRO 44
0.0044
LYS 45
0.0094
LEU 46
0.0069
LEU 47
0.0056
ILE 48
0.0059
TYR 49
0.0054
ALA 50
0.0044
ALA 51
0.0039
SER 52
0.0047
ASN 53
0.0053
VAL 54
0.0061
GLU 55
0.0061
SER 56
0.0062
GLY 57
0.0054
VAL 58
0.0092
PRO 59
0.0170
ALA 60
0.0197
ARG 61
0.0155
PHE 62
0.0129
SER 63
0.0121
GLY 64
0.0064
SER 65
0.0053
GLY 66
0.0034
SER 67
0.0053
GLY 68
0.0066
THR 69
0.0061
ASP 70
0.0033
PHE 71
0.0010
SER 72
0.0026
LEU 73
0.0063
ASN 74
0.0087
ILE 75
0.0107
HIS 76
0.0163
PRO 77
0.0187
VAL 78
0.0164
GLU 79
0.0200
GLU 80
0.0195
ASP 81
0.0161
ASP 82
0.0108
ILE 83
0.0094
ALA 84
0.0069
MET 85
0.0057
TYR 86
0.0042
PHE 87
0.0033
CYS 88
0.0069
GLN 89
0.0073
GLN 90
0.0070
SER 91
0.0081
ARG 92
0.0071
LYS 93
0.0090
ILE 94
0.0123
PRO 95
0.0124
TYR 96
0.0124
THR 97
0.0086
PHE 98
0.0080
GLY 99
0.0071
GLY 100
0.0021
GLY 101
0.0007
THR 102
0.0012
LYS 103
0.0039
LEU 104
0.0042
GLU 105
0.0076
ILE 106
0.0110
LYS 107
0.0127
ARG 108
0.0112
ALA 109
0.0183
ASP 110
0.0173
ALA 111
0.0104
ALA 112
0.0052
PRO 113
0.0044
THR 114
0.0030
VAL 115
0.0060
SER 116
0.0069
ILE 117
0.0068
PHE 118
0.0047
PRO 119
0.0040
PRO 120
0.0046
SER 121
0.0043
SER 122
0.0118
GLU 123
0.0142
GLN 124
0.0145
LEU 125
0.0145
THR 126
0.0243
SER 127
0.0302
GLY 128
0.0204
GLY 129
0.0181
ALA 130
0.0077
SER 131
0.0078
VAL 132
0.0082
VAL 133
0.0058
CYS 134
0.0063
PHE 135
0.0069
LEU 136
0.0069
ASN 137
0.0060
ASN 138
0.0048
PHE 139
0.0056
TYR 140
0.0103
PRO 141
0.0141
LYS 142
0.0125
ASP 143
0.0138
ILE 144
0.0101
ASN 145
0.0050
VAL 146
0.0064
LYS 147
0.0071
TRP 148
0.0084
LYS 149
0.0124
ILE 150
0.0130
ASP 151
0.0178
GLY 152
0.0229
SER 153
0.0210
GLU 154
0.0142
ARG 155
0.0109
GLN 156
0.0094
ASN 157
0.0067
GLY 158
0.0043
VAL 159
0.0053
LEU 160
0.0083
ASN 161
0.0094
SER 162
0.0101
TRP 163
0.0127
THR 164
0.0131
ASP 165
0.0131
GLN 166
0.0097
ASP 167
0.0096
SER 168
0.0128
LYS 169
0.0130
ASP 170
0.0066
SER 171
0.0074
THR 172
0.0056
TYR 173
0.0074
SER 174
0.0078
MET 175
0.0092
SER 176
0.0095
SER 177
0.0094
THR 178
0.0082
LEU 179
0.0071
THR 180
0.0075
LEU 181
0.0129
THR 182
0.0116
LYS 183
0.0063
ASP 184
0.0057
GLU 185
0.0090
TYR 186
0.0084
GLU 187
0.0062
ARG 188
0.0083
HIS 189
0.0102
ASN 190
0.0141
SER 191
0.0146
TYR 192
0.0128
THR 193
0.0121
CYS 194
0.0090
GLU 195
0.0065
ALA 196
0.0065
THR 197
0.0062
HIS 198
0.0065
LYS 199
0.0146
THR 200
0.0113
SER 201
0.0068
THR 202
0.0323
SER 203
0.0294
PRO 204
0.0074
ILE 205
0.0037
VAL 206
0.0049
LYS 207
0.0086
SER 208
0.0106
PHE 209
0.0124
ASN 210
0.0141
ARG 211
0.0117
GLY 212
0.0121
GLU 213
0.0187
ASP 1
0.0700
VAL 2
0.0337
GLN 3
0.0231
LEU 4
0.0065
VAL 5
0.0089
GLU 6
0.0102
SER 7
0.0105
GLY 8
0.0153
GLY 9
0.0177
GLY 10
0.0229
LEU 11
0.0183
VAL 12
0.0144
GLN 13
0.0080
PRO 14
0.0043
GLY 15
0.0038
GLY 16
0.0112
SER 17
0.0120
ARG 18
0.0129
LYS 19
0.0106
LEU 20
0.0062
SER 21
0.0059
CYS 22
0.0074
ALA 23
0.0075
ALA 24
0.0072
SER 25
0.0165
GLY 26
0.0117
PHE 27
0.0157
THR 28
0.0231
PHE 29
0.0164
SER 30
0.0195
SER 31
0.0177
PHE 32
0.0118
GLY 33
0.0070
MET 34
0.0063
HIS 35
0.0081
TRP 36
0.0082
VAL 37
0.0087
ARG 38
0.0071
GLN 39
0.0069
ALA 40
0.0138
PRO 41
0.0241
GLU 42
0.0571
LYS 43
0.0333
GLY 44
0.0181
LEU 45
0.0035
GLU 46
0.0108
TRP 47
0.0107
VAL 48
0.0087
ALA 49
0.0104
TYR 50
0.0091
ILE 51
0.0054
SER 52
0.0038
SER 52
0.0098
ASP 53
0.0082
SER 54
0.0082
SER 55
0.0122
ASN 56
0.0154
ILE 57
0.0143
TYR 58
0.0149
TYR 59
0.0139
ALA 60
0.0161
ASP 61
0.0222
THR 62
0.0180
VAL 63
0.0124
LYS 64
0.0212
GLY 65
0.0226
ARG 66
0.0154
PHE 67
0.0099
THR 68
0.0125
ILE 69
0.0078
SER 70
0.0071
ARG 71
0.0036
ASP 72
0.0120
ASN 73
0.0185
PRO 74
0.0281
LYS 75
0.0237
ASN 76
0.0122
THR 77
0.0064
LEU 78
0.0023
PHE 79
0.0027
LEU 80
0.0047
GLN 81
0.0103
MET 82
0.0077
THR 82
0.0110
SER 82
0.0090
LEU 82
0.0025
ARG 83
0.0055
SER 84
0.0132
GLU 85
0.0162
ASP 86
0.0115
THR 87
0.0188
ALA 88
0.0140
MET 89
0.0126
TYR 90
0.0086
TYR 91
0.0056
CYS 92
0.0078
ALA 93
0.0076
ARG 94
0.0091
SER 95
0.0066
ASN 96
0.0066
TYR 97
0.0065
VAL 98
0.0068
GLY 99
0.0058
TYR 100
0.0049
HIS 100
0.0050
VAL 100
0.0063
ARG 100
0.0068
TRP 100
0.0066
TYR 100
0.0076
PHE 100
0.0078
ASP 101
0.0079
VAL 102
0.0084
TRP 103
0.0075
GLY 104
0.0073
ALA 105
0.0056
GLY 106
0.0080
THR 107
0.0132
THR 108
0.0186
VAL 109
0.0183
THR 110
0.0182
VAL 111
0.0141
SER 112
0.0083
SER 113
0.0043
ALA 114
0.0091
LYS 115
0.0292
THR 116
0.0232
THR 117
0.0197
PRO 118
0.0081
PRO 119
0.0089
SER 120
0.0135
VAL 121
0.0097
TYR 122
0.0091
PRO 123
0.0088
LEU 124
0.0051
ALA 125
0.0066
PRO 126
0.0074
GLY 127
0.0144
SER 128
0.0389
ALA 129
0.0527
ALA 130
0.0144
GLN 131
0.0131
THR 132
0.0451
ASN 133
0.0578
SER 134
0.0315
MET 135
0.0248
VAL 136
0.0138
THR 137
0.0120
LEU 138
0.0098
GLY 139
0.0125
CYS 140
0.0093
LEU 141
0.0094
VAL 142
0.0092
LYS 143
0.0106
GLY 144
0.0104
TYR 145
0.0083
PHE 146
0.0077
PRO 147
0.0071
GLU 148
0.0049
PRO 149
0.0034
VAL 150
0.0041
THR 151
0.0102
VAL 152
0.0131
THR 153
0.0155
TRP 154
0.0170
ASN 155
0.0158
SER 156
0.0176
GLY 157
0.0221
SER 158
0.0218
LEU 159
0.0221
SER 160
0.0228
SER 161
0.0201
GLY 162
0.0149
VAL 163
0.0106
HIS 164
0.0091
THR 165
0.0082
PHE 166
0.0039
PRO 167
0.0044
ALA 168
0.0025
VAL 169
0.0058
LEU 170
0.0063
GLN 171
0.0068
SER 172
0.0072
ASP 173
0.0062
LEU 174
0.0084
TYR 175
0.0056
THR 176
0.0060
LEU 177
0.0055
SER 178
0.0082
SER 179
0.0086
SER 180
0.0103
VAL 181
0.0166
THR 182
0.0173
VAL 183
0.0162
PRO 184
0.0113
SER 185
0.0095
SER 186
0.0220
THR 187
0.0204
TRP 188
0.0114
PRO 189
0.0106
SER 190
0.0253
GLU 191
0.0238
THR 192
0.0170
VAL 193
0.0154
THR 194
0.0159
CYS 195
0.0168
ASN 196
0.0145
VAL 197
0.0118
ALA 198
0.0094
HIS 199
0.0048
PRO 200
0.0085
ALA 201
0.0135
SER 202
0.0132
SER 203
0.0079
THR 204
0.0069
LYS 205
0.0152
VAL 206
0.0160
ASP 207
0.0189
LYS 208
0.0135
LYS 209
0.0128
ILE 210
0.0123
VAL 211
0.0102
PRO 212
0.0112
ARG 213
0.0121
ASP 214
0.0315
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: december 26th, 2025.