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 = 0.1371
GLY 5
0.0195
LEU 6
0.0139
PRO 7
0.0115
PRO 8
0.0077
GLU 9
0.0036
LYS 10
0.0036
PRO 11
0.0045
LYS 12
0.0087
ASN 13
0.0121
LEU 14
0.0093
SER 15
0.0108
CYS 16
0.0094
VAL 18
0.0093
ASN 19
0.0100
GLU 20
0.0100
GLY 21
0.0084
LYS 22
0.0076
LYS 23
0.0056
MET 24
0.0065
ARG 25
0.0077
CYS 26
0.0075
GLU 27
0.0100
TRP 28
0.0092
ASP 29
0.0102
GLY 30
0.0087
GLY 31
0.0094
ARG 32
0.0107
GLU 33
0.0153
THR 34
0.0147
HIS 35
0.0205
LEU 36
0.0207
GLU 37
0.0208
THR 38
0.0151
ASN 39
0.0123
PHE 40
0.0080
THR 41
0.0063
LEU 42
0.0032
LYS 43
0.0047
SER 44
0.0051
GLU 45
0.0074
TRP 46
0.0091
ALA 47
0.0128
THR 48
0.0125
HIS 49
0.0102
LYS 50
0.0092
PHE 51
0.0061
ALA 52
0.0066
ASP 53
0.0063
CYS 54
0.0060
LYS 55
0.0095
ALA 56
0.0106
LYS 57
0.0153
ARG 58
0.0187
ASP 59
0.0207
THR 60
0.0165
PRO 61
0.0129
THR 62
0.0107
SER 63
0.0100
CYS 64
0.0077
THR 65
0.0072
VAL 66
0.0042
ASP 67
0.0049
TYR 68
0.0032
SER 69
0.0041
THR 70
0.0053
VAL 71
0.0057
TYR 72
0.0080
PHE 73
0.0095
VAL 74
0.0093
ASN 75
0.0107
ILE 76
0.0085
GLU 77
0.0091
VAL 78
0.0066
TRP 79
0.0055
VAL 80
0.0033
GLU 81
0.0054
ALA 82
0.0067
GLU 83
0.0114
ASN 84
0.0162
ALA 85
0.0206
LEU 86
0.0176
GLY 87
0.0146
LYS 88
0.0119
VAL 89
0.0078
THR 90
0.0066
SER 91
0.0064
ASP 92
0.0107
HIS 93
0.0102
ILE 94
0.0109
ASN 95
0.0121
PHE 96
0.0114
ASP 97
0.0107
PRO 98
0.0094
VAL 99
0.0107
TYR 100
0.0123
LYS 101
0.0115
VAL 102
0.0114
PRO 104
0.0127
ASN 105
0.0125
PRO 106
0.0126
PRO 107
0.0125
HIS 108
0.0126
ASN 109
0.0120
LEU 110
0.0125
SER 111
0.0116
VAL 112
0.0101
ILE 113
0.0104
ASN 114
0.0092
SER 115
0.0098
LEU 118
0.0071
SER 119
0.0079
SER 120
0.0045
ILE 121
0.0039
LEU 122
0.0065
LYS 123
0.0075
LEU 124
0.0093
THR 125
0.0103
TRP 126
0.0118
THR 127
0.0115
ASN 128
0.0117
PRO 129
0.0123
SER 130
0.0109
ILE 131
0.0110
LYS 132
0.0109
SER 133
0.0099
VAL 134
0.0099
ILE 135
0.0111
ILE 136
0.0117
LEU 137
0.0121
LYS 138
0.0127
TYR 139
0.0121
ASN 140
0.0120
ILE 141
0.0113
GLN 142
0.0108
TYR 143
0.0097
ARG 144
0.0096
THR 145
0.0091
LYS 146
0.0119
ASP 147
0.0117
ALA 148
0.0105
SER 149
0.0121
THR 150
0.0114
TRP 151
0.0110
SER 152
0.0097
GLN 153
0.0101
ILE 154
0.0097
PRO 155
0.0100
PRO 156
0.0107
GLU 157
0.0106
ASP 158
0.0099
THR 159
0.0106
ALA 160
0.0116
SER 161
0.0114
THR 162
0.0113
ARG 163
0.0109
SER 164
0.0109
SER 165
0.0099
PHE 166
0.0084
THR 167
0.0064
VAL 168
0.0060
GLN 169
0.0020
ASP 170
0.0022
LEU 171
0.0034
LYS 172
0.0053
PRO 173
0.0101
PHE 174
0.0146
THR 175
0.0101
GLU 176
0.0115
TYR 177
0.0100
VAL 178
0.0112
PHE 179
0.0111
ARG 180
0.0127
ILE 181
0.0123
ARG 182
0.0130
CYS 183
0.0130
MET 184
0.0128
LYS 185
0.0126
GLU 186
0.0132
ASP 187
0.0138
LYS 189
0.0140
GLY 190
0.0131
TRP 192
0.0142
SER 193
0.0141
ASP 194
0.0143
TRP 195
0.0142
SER 196
0.0138
GLU 197
0.0140
GLU 198
0.0141
ALA 199
0.0132
SER 200
0.0121
GLY 201
0.0125
ILE 202
0.0118
THR 203
0.0096
TYR 204
0.0129
GLU 205
0.0159
ASP 206
0.0157
ARG 207
0.0229
PRO 208
0.0248
SER 209
0.0228
LYS 210
0.0299
GLU 211
0.0383
PRO 212
0.0397
SER 213
0.0390
PHE 214
0.0491
PRO 1
0.0576
GLY 2
0.0533
SER 3
0.0401
SER 4
0.0295
GLY 5
0.0247
LEU 6
0.0174
PRO 7
0.0131
PRO 8
0.0119
GLU 9
0.0122
LYS 10
0.0125
PRO 11
0.0132
LYS 12
0.0174
ASN 13
0.0191
LEU 14
0.0156
SER 15
0.0160
CYS 16
0.0128
VAL 18
0.0092
ASN 19
0.0082
GLU 20
0.0076
GLY 21
0.0085
LYS 22
0.0085
LYS 23
0.0090
MET 24
0.0101
ARG 25
0.0105
CYS 26
0.0116
GLU 27
0.0149
TRP 28
0.0156
ASP 29
0.0173
GLY 30
0.0162
GLY 31
0.0189
ARG 32
0.0211
GLU 33
0.0254
THR 34
0.0214
HIS 35
0.0281
LEU 36
0.0244
GLU 37
0.0236
THR 38
0.0171
ASN 39
0.0147
PHE 40
0.0117
THR 41
0.0104
LEU 42
0.0101
LYS 43
0.0115
SER 44
0.0122
GLU 45
0.0147
TRP 46
0.0157
ALA 47
0.0191
THR 48
0.0193
HIS 49
0.0177
LYS 50
0.0165
PHE 51
0.0130
ALA 52
0.0128
ASP 53
0.0120
CYS 54
0.0104
LYS 55
0.0122
ALA 56
0.0132
LYS 57
0.0175
ARG 58
0.0216
ASP 59
0.0242
THR 60
0.0195
PRO 61
0.0160
THR 62
0.0149
SER 63
0.0137
CYS 64
0.0111
THR 65
0.0104
VAL 66
0.0099
ASP 67
0.0107
TYR 68
0.0106
SER 69
0.0101
THR 70
0.0096
VAL 71
0.0103
TYR 72
0.0097
PHE 73
0.0106
VAL 74
0.0130
ASN 75
0.0148
ILE 76
0.0142
GLU 77
0.0156
VAL 78
0.0135
TRP 79
0.0128
VAL 80
0.0109
GLU 81
0.0103
ALA 82
0.0106
GLU 83
0.0130
ASN 84
0.0177
ALA 85
0.0215
LEU 86
0.0178
GLY 87
0.0142
LYS 88
0.0125
VAL 89
0.0107
THR 90
0.0125
SER 91
0.0138
ASP 92
0.0177
HIS 93
0.0170
ILE 94
0.0167
ASN 95
0.0173
PHE 96
0.0145
ASP 97
0.0127
PRO 98
0.0109
VAL 99
0.0098
TYR 100
0.0103
LYS 101
0.0106
VAL 102
0.0082
PRO 104
0.0062
ASN 105
0.0061
PRO 106
0.0070
PRO 107
0.0075
HIS 108
0.0087
ASN 109
0.0092
LEU 110
0.0121
SER 111
0.0131
VAL 112
0.0134
ILE 113
0.0167
ASN 114
0.0171
SER 115
0.0164
GLU 116
0.0183
GLU 117
0.0225
LEU 118
0.0192
SER 119
0.0180
SER 120
0.0148
ILE 121
0.0129
LEU 122
0.0129
LYS 123
0.0117
LEU 124
0.0112
THR 125
0.0093
TRP 126
0.0083
THR 127
0.0073
ASN 128
0.0059
PRO 129
0.0057
SER 130
0.0069
ILE 131
0.0072
LYS 132
0.0070
SER 133
0.0090
VAL 134
0.0089
ILE 135
0.0067
ILE 136
0.0064
LEU 137
0.0060
LYS 138
0.0065
TYR 139
0.0073
ASN 140
0.0083
ILE 141
0.0090
GLN 142
0.0100
TYR 143
0.0101
ARG 144
0.0104
THR 145
0.0116
LYS 146
0.0135
ASP 147
0.0134
ALA 148
0.0111
SER 149
0.0117
THR 150
0.0106
TRP 151
0.0101
SER 152
0.0104
GLN 153
0.0098
ILE 154
0.0098
PRO 155
0.0112
PRO 156
0.0097
GLU 157
0.0102
ASP 158
0.0104
THR 159
0.0089
ALA 160
0.0081
SER 161
0.0079
THR 162
0.0074
ARG 163
0.0079
SER 164
0.0075
SER 165
0.0087
PHE 166
0.0098
THR 167
0.0105
VAL 168
0.0105
GLN 169
0.0120
ASP 170
0.0129
LEU 171
0.0126
LYS 172
0.0144
PRO 173
0.0162
PHE 174
0.0173
THR 175
0.0139
GLU 176
0.0151
TYR 177
0.0126
VAL 178
0.0123
PHE 179
0.0113
ARG 180
0.0105
ILE 181
0.0091
ARG 182
0.0079
CYS 183
0.0065
MET 184
0.0059
LYS 185
0.0048
GLU 186
0.0054
ASP 187
0.0049
LYS 189
0.0077
GLY 190
0.0085
TRP 192
0.0077
SER 193
0.0078
ASP 194
0.0096
TRP 195
0.0104
SER 196
0.0104
GLU 197
0.0122
GLU 198
0.0136
ALA 199
0.0138
SER 200
0.0145
GLY 201
0.0164
ILE 202
0.0168
THR 203
0.0163
TYR 204
0.0202
GLU 205
0.0205
ASP 206
0.0224
ARG 207
0.0392
PRO 208
0.0519
SER 209
0.0434
LYS 210
0.0532
GLU 211
0.0749
PRO 212
0.0858
SER 213
0.0970
PHE 214
0.1145
TRP 215
0.1371
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.