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 = 0.0844
GLY 5
0.0222
LEU 6
0.0143
PRO 7
0.0098
PRO 8
0.0108
GLU 9
0.0096
LYS 10
0.0052
PRO 11
0.0076
LYS 12
0.0176
ASN 13
0.0210
LEU 14
0.0087
SER 15
0.0098
CYS 16
0.0098
VAL 18
0.0120
ASN 19
0.0113
GLU 20
0.0097
GLY 21
0.0258
LYS 22
0.0192
LYS 23
0.0119
MET 24
0.0078
ARG 25
0.0067
CYS 26
0.0048
GLU 27
0.0042
TRP 28
0.0048
ASP 29
0.0135
GLY 30
0.0183
GLY 31
0.0129
ARG 32
0.0053
GLU 33
0.0079
THR 34
0.0084
HIS 35
0.0153
LEU 36
0.0099
GLU 37
0.0059
THR 38
0.0076
ASN 39
0.0146
PHE 40
0.0114
THR 41
0.0106
LEU 42
0.0064
LYS 43
0.0058
SER 44
0.0069
GLU 45
0.0056
TRP 46
0.0090
ALA 47
0.0121
THR 48
0.0178
HIS 49
0.0077
LYS 50
0.0060
PHE 51
0.0082
ALA 52
0.0116
ASP 53
0.0095
CYS 54
0.0118
LYS 55
0.0107
ALA 56
0.0067
LYS 57
0.0193
ARG 58
0.0330
ASP 59
0.0297
THR 60
0.0119
PRO 61
0.0087
THR 62
0.0122
SER 63
0.0071
CYS 64
0.0064
THR 65
0.0077
VAL 66
0.0121
ASP 67
0.0130
TYR 68
0.0112
SER 69
0.0094
THR 70
0.0041
VAL 71
0.0045
TYR 72
0.0103
PHE 73
0.0101
VAL 74
0.0087
ASN 75
0.0041
ILE 76
0.0065
GLU 77
0.0074
VAL 78
0.0075
TRP 79
0.0056
VAL 80
0.0050
GLU 81
0.0091
ALA 82
0.0100
GLU 83
0.0104
ASN 84
0.0058
ALA 85
0.0107
LEU 86
0.0083
GLY 87
0.0082
LYS 88
0.0054
VAL 89
0.0047
THR 90
0.0032
SER 91
0.0055
ASP 92
0.0122
HIS 93
0.0092
ILE 94
0.0072
ASN 95
0.0065
PHE 96
0.0033
ASP 97
0.0081
PRO 98
0.0101
VAL 99
0.0135
TYR 100
0.0073
LYS 101
0.0061
VAL 102
0.0103
PRO 104
0.0115
ASN 105
0.0118
PRO 106
0.0091
PRO 107
0.0041
HIS 108
0.0074
ASN 109
0.0144
LEU 110
0.0076
SER 111
0.0059
VAL 112
0.0056
ILE 113
0.0162
ASN 114
0.0141
SER 115
0.0314
LEU 118
0.0156
SER 119
0.0118
SER 120
0.0098
ILE 121
0.0162
LEU 122
0.0120
LYS 123
0.0095
LEU 124
0.0125
THR 125
0.0129
TRP 126
0.0144
THR 127
0.0140
ASN 128
0.0092
PRO 129
0.0071
SER 130
0.0144
ILE 131
0.0111
LYS 132
0.0117
SER 133
0.0109
VAL 134
0.0115
ILE 135
0.0107
ILE 136
0.0100
LEU 137
0.0060
LYS 138
0.0081
TYR 139
0.0074
ASN 140
0.0095
ILE 141
0.0108
GLN 142
0.0088
TYR 143
0.0109
ARG 144
0.0118
THR 145
0.0226
LYS 146
0.0125
ASP 147
0.0281
ALA 148
0.0308
SER 149
0.0286
THR 150
0.0186
TRP 151
0.0081
SER 152
0.0095
GLN 153
0.0110
ILE 154
0.0190
PRO 155
0.0207
PRO 156
0.0172
GLU 157
0.0324
ASP 158
0.0167
THR 159
0.0057
ALA 160
0.0056
SER 161
0.0035
THR 162
0.0067
ARG 163
0.0143
SER 164
0.0166
SER 165
0.0170
PHE 166
0.0128
THR 167
0.0118
VAL 168
0.0130
GLN 169
0.0181
ASP 170
0.0169
LEU 171
0.0069
LYS 172
0.0145
PRO 173
0.0083
PHE 174
0.0056
THR 175
0.0122
GLU 176
0.0132
TYR 177
0.0147
VAL 178
0.0076
PHE 179
0.0065
ARG 180
0.0062
ILE 181
0.0102
ARG 182
0.0090
CYS 183
0.0066
MET 184
0.0047
LYS 185
0.0057
GLU 186
0.0118
ASP 187
0.0234
LYS 189
0.0143
GLY 190
0.0072
TRP 192
0.0152
SER 193
0.0139
ASP 194
0.0189
TRP 195
0.0112
SER 196
0.0105
GLU 197
0.0131
GLU 198
0.0071
ALA 199
0.0086
SER 200
0.0097
GLY 201
0.0152
ILE 202
0.0131
THR 203
0.0129
TYR 204
0.0096
GLU 205
0.0150
ASP 206
0.0206
ARG 207
0.0316
PRO 208
0.0200
SER 209
0.0488
LYS 210
0.0492
GLU 211
0.0269
PRO 212
0.0161
SER 213
0.0553
PHE 214
0.0389
PRO 1
0.0013
GLY 2
0.0138
SER 3
0.0122
SER 4
0.0105
GLY 5
0.0107
LEU 6
0.0081
PRO 7
0.0047
PRO 8
0.0053
GLU 9
0.0054
LYS 10
0.0082
PRO 11
0.0122
LYS 12
0.0226
ASN 13
0.0187
LEU 14
0.0111
SER 15
0.0101
CYS 16
0.0143
VAL 18
0.0118
ASN 19
0.0110
GLU 20
0.0161
GLY 21
0.0598
LYS 22
0.0292
LYS 23
0.0207
MET 24
0.0157
ARG 25
0.0183
CYS 26
0.0117
GLU 27
0.0095
TRP 28
0.0143
ASP 29
0.0196
GLY 30
0.0191
GLY 31
0.0086
ARG 32
0.0133
GLU 33
0.0068
THR 34
0.0062
HIS 35
0.0111
LEU 36
0.0063
GLU 37
0.0064
THR 38
0.0063
ASN 39
0.0052
PHE 40
0.0040
THR 41
0.0042
LEU 42
0.0077
LYS 43
0.0107
SER 44
0.0130
GLU 45
0.0215
TRP 46
0.0107
ALA 47
0.0238
THR 48
0.0440
HIS 49
0.0421
LYS 50
0.0431
PHE 51
0.0187
ALA 52
0.0146
ASP 53
0.0139
CYS 54
0.0080
LYS 55
0.0049
ALA 56
0.0026
LYS 57
0.0244
ARG 58
0.0257
ASP 59
0.0136
THR 60
0.0096
PRO 61
0.0101
THR 62
0.0114
SER 63
0.0150
CYS 64
0.0151
THR 65
0.0206
VAL 66
0.0267
ASP 67
0.0343
TYR 68
0.0243
SER 69
0.0254
THR 70
0.0167
VAL 71
0.0121
TYR 72
0.0066
PHE 73
0.0105
VAL 74
0.0129
ASN 75
0.0134
ILE 76
0.0144
GLU 77
0.0182
VAL 78
0.0130
TRP 79
0.0094
VAL 80
0.0044
GLU 81
0.0038
ALA 82
0.0037
GLU 83
0.0027
ASN 84
0.0057
ALA 85
0.0061
LEU 86
0.0065
GLY 87
0.0066
LYS 88
0.0079
VAL 89
0.0099
THR 90
0.0081
SER 91
0.0102
ASP 92
0.0123
HIS 93
0.0182
ILE 94
0.0195
ASN 95
0.0240
PHE 96
0.0195
ASP 97
0.0146
PRO 98
0.0096
VAL 99
0.0085
TYR 100
0.0134
LYS 101
0.0137
VAL 102
0.0066
PRO 104
0.0096
ASN 105
0.0111
PRO 106
0.0086
PRO 107
0.0121
HIS 108
0.0195
ASN 109
0.0257
LEU 110
0.0128
SER 111
0.0116
VAL 112
0.0098
ILE 113
0.0092
ASN 114
0.0061
SER 115
0.0109
GLU 116
0.0364
GLU 117
0.0351
LEU 118
0.0169
SER 119
0.0117
SER 120
0.0077
ILE 121
0.0030
LEU 122
0.0054
LYS 123
0.0048
LEU 124
0.0035
THR 125
0.0101
TRP 126
0.0133
THR 127
0.0186
ASN 128
0.0129
PRO 129
0.0098
SER 130
0.0142
ILE 131
0.0126
LYS 132
0.0149
SER 133
0.0204
VAL 134
0.0050
ILE 135
0.0063
ILE 136
0.0102
LEU 137
0.0010
LYS 138
0.0013
TYR 139
0.0022
ASN 140
0.0061
ILE 141
0.0088
GLN 142
0.0114
TYR 143
0.0101
ARG 144
0.0065
THR 145
0.0060
LYS 146
0.0074
ASP 147
0.0058
ALA 148
0.0107
SER 149
0.0365
THR 150
0.0204
TRP 151
0.0101
SER 152
0.0064
GLN 153
0.0059
ILE 154
0.0070
PRO 155
0.0119
PRO 156
0.0105
GLU 157
0.0145
ASP 158
0.0122
THR 159
0.0086
ALA 160
0.0082
SER 161
0.0029
THR 162
0.0027
ARG 163
0.0018
SER 164
0.0091
SER 165
0.0051
PHE 166
0.0035
THR 167
0.0035
VAL 168
0.0038
GLN 169
0.0079
ASP 170
0.0276
LEU 171
0.0103
LYS 172
0.0050
PRO 173
0.0150
PHE 174
0.0207
THR 175
0.0152
GLU 176
0.0035
TYR 177
0.0046
VAL 178
0.0052
PHE 179
0.0095
ARG 180
0.0094
ILE 181
0.0095
ARG 182
0.0083
CYS 183
0.0041
MET 184
0.0035
LYS 185
0.0087
GLU 186
0.0102
ASP 187
0.0116
LYS 189
0.0100
GLY 190
0.0098
TRP 192
0.0085
SER 193
0.0112
ASP 194
0.0153
TRP 195
0.0113
SER 196
0.0132
GLU 197
0.0172
GLU 198
0.0102
ALA 199
0.0091
SER 200
0.0095
GLY 201
0.0077
ILE 202
0.0070
THR 203
0.0064
TYR 204
0.0144
GLU 205
0.0287
ASP 206
0.0413
ARG 207
0.0338
PRO 208
0.0542
SER 209
0.0334
LYS 210
0.0539
GLU 211
0.0274
PRO 212
0.0844
SER 213
0.0174
PHE 214
0.0373
TRP 215
0.0770
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.