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 = 0.0632
GLY 5
0.0087
LEU 6
0.0080
PRO 7
0.0125
PRO 8
0.0082
GLU 9
0.0059
LYS 10
0.0117
PRO 11
0.0139
LYS 12
0.0102
ASN 13
0.0048
LEU 14
0.0056
SER 15
0.0106
CYS 16
0.0131
VAL 18
0.0134
ASN 19
0.0145
GLU 20
0.0142
GLY 21
0.0081
LYS 22
0.0069
LYS 23
0.0053
MET 24
0.0102
ARG 25
0.0164
CYS 26
0.0136
GLU 27
0.0134
TRP 28
0.0077
ASP 29
0.0105
GLY 30
0.0099
GLY 31
0.0067
ARG 32
0.0081
GLU 33
0.0184
THR 34
0.0057
HIS 35
0.0062
LEU 36
0.0061
GLU 37
0.0083
THR 38
0.0115
ASN 39
0.0096
PHE 40
0.0051
THR 41
0.0053
LEU 42
0.0069
LYS 43
0.0064
SER 44
0.0078
GLU 45
0.0047
TRP 46
0.0180
ALA 47
0.0303
THR 48
0.0383
HIS 49
0.0129
LYS 50
0.0280
PHE 51
0.0096
ALA 52
0.0137
ASP 53
0.0086
CYS 54
0.0100
LYS 55
0.0084
ALA 56
0.0069
LYS 57
0.0119
ARG 58
0.0246
ASP 59
0.0099
THR 60
0.0111
PRO 61
0.0122
THR 62
0.0148
SER 63
0.0152
CYS 64
0.0161
THR 65
0.0180
VAL 66
0.0137
ASP 67
0.0270
TYR 68
0.0291
SER 69
0.0127
THR 70
0.0099
VAL 71
0.0102
TYR 72
0.0093
PHE 73
0.0123
VAL 74
0.0117
ASN 75
0.0026
ILE 76
0.0048
GLU 77
0.0069
VAL 78
0.0065
TRP 79
0.0083
VAL 80
0.0101
GLU 81
0.0089
ALA 82
0.0083
GLU 83
0.0121
ASN 84
0.0096
ALA 85
0.0093
LEU 86
0.0199
GLY 87
0.0183
LYS 88
0.0166
VAL 89
0.0050
THR 90
0.0104
SER 91
0.0147
ASP 92
0.0149
HIS 93
0.0076
ILE 94
0.0042
ASN 95
0.0059
PHE 96
0.0095
ASP 97
0.0114
PRO 98
0.0120
VAL 99
0.0180
TYR 100
0.0106
LYS 101
0.0078
VAL 102
0.0112
PRO 104
0.0107
ASN 105
0.0097
PRO 106
0.0095
PRO 107
0.0110
HIS 108
0.0120
ASN 109
0.0135
LEU 110
0.0137
SER 111
0.0167
VAL 112
0.0207
ILE 113
0.0301
ASN 114
0.0151
SER 115
0.0219
LEU 118
0.0082
SER 119
0.0094
SER 120
0.0080
ILE 121
0.0085
LEU 122
0.0123
LYS 123
0.0200
LEU 124
0.0161
THR 125
0.0120
TRP 126
0.0101
THR 127
0.0111
ASN 128
0.0117
PRO 129
0.0138
SER 130
0.0196
ILE 131
0.0169
LYS 132
0.0145
SER 133
0.0164
VAL 134
0.0131
ILE 135
0.0093
ILE 136
0.0067
LEU 137
0.0096
LYS 138
0.0127
TYR 139
0.0053
ASN 140
0.0078
ILE 141
0.0097
GLN 142
0.0101
TYR 143
0.0097
ARG 144
0.0082
THR 145
0.0115
LYS 146
0.0154
ASP 147
0.0135
ALA 148
0.0193
SER 149
0.0162
THR 150
0.0063
TRP 151
0.0088
SER 152
0.0128
GLN 153
0.0151
ILE 154
0.0217
PRO 155
0.0208
PRO 156
0.0183
GLU 157
0.0252
ASP 158
0.0089
THR 159
0.0019
ALA 160
0.0088
SER 161
0.0055
THR 162
0.0107
ARG 163
0.0100
SER 164
0.0086
SER 165
0.0090
PHE 166
0.0168
THR 167
0.0192
VAL 168
0.0190
GLN 169
0.0269
ASP 170
0.0390
LEU 171
0.0167
LYS 172
0.0115
PRO 173
0.0070
PHE 174
0.0066
THR 175
0.0073
GLU 176
0.0040
TYR 177
0.0036
VAL 178
0.0049
PHE 179
0.0040
ARG 180
0.0050
ILE 181
0.0050
ARG 182
0.0046
CYS 183
0.0058
MET 184
0.0123
LYS 185
0.0051
GLU 186
0.0081
ASP 187
0.0244
LYS 189
0.0319
GLY 190
0.0203
TRP 192
0.0050
SER 193
0.0057
ASP 194
0.0071
TRP 195
0.0082
SER 196
0.0109
GLU 197
0.0145
GLU 198
0.0065
ALA 199
0.0051
SER 200
0.0055
GLY 201
0.0094
ILE 202
0.0066
THR 203
0.0019
TYR 204
0.0038
GLU 205
0.0089
ASP 206
0.0165
ARG 207
0.0289
PRO 208
0.0084
SER 209
0.0365
LYS 210
0.0323
GLU 211
0.0122
PRO 212
0.0431
SER 213
0.0417
PHE 214
0.0084
PRO 1
0.0190
GLY 2
0.0217
SER 3
0.0167
SER 4
0.0130
GLY 5
0.0159
LEU 6
0.0148
PRO 7
0.0103
PRO 8
0.0076
GLU 9
0.0063
LYS 10
0.0132
PRO 11
0.0109
LYS 12
0.0167
ASN 13
0.0174
LEU 14
0.0147
SER 15
0.0224
CYS 16
0.0163
VAL 18
0.0120
ASN 19
0.0102
GLU 20
0.0113
GLY 21
0.0119
LYS 22
0.0088
LYS 23
0.0103
MET 24
0.0104
ARG 25
0.0117
CYS 26
0.0055
GLU 27
0.0093
TRP 28
0.0075
ASP 29
0.0091
GLY 30
0.0194
GLY 31
0.0106
ARG 32
0.0215
GLU 33
0.0074
THR 34
0.0093
HIS 35
0.0128
LEU 36
0.0139
GLU 37
0.0150
THR 38
0.0119
ASN 39
0.0073
PHE 40
0.0047
THR 41
0.0032
LEU 42
0.0046
LYS 43
0.0064
SER 44
0.0075
GLU 45
0.0063
TRP 46
0.0058
ALA 47
0.0077
THR 48
0.0158
HIS 49
0.0107
LYS 50
0.0123
PHE 51
0.0065
ALA 52
0.0056
ASP 53
0.0058
CYS 54
0.0091
LYS 55
0.0092
ALA 56
0.0087
LYS 57
0.0081
ARG 58
0.0074
ASP 59
0.0195
THR 60
0.0112
PRO 61
0.0104
THR 62
0.0088
SER 63
0.0097
CYS 64
0.0116
THR 65
0.0134
VAL 66
0.0183
ASP 67
0.0221
TYR 68
0.0152
SER 69
0.0121
THR 70
0.0043
VAL 71
0.0041
TYR 72
0.0060
PHE 73
0.0058
VAL 74
0.0073
ASN 75
0.0065
ILE 76
0.0053
GLU 77
0.0078
VAL 78
0.0111
TRP 79
0.0086
VAL 80
0.0056
GLU 81
0.0057
ALA 82
0.0058
GLU 83
0.0121
ASN 84
0.0103
ALA 85
0.0093
LEU 86
0.0137
GLY 87
0.0260
LYS 88
0.0251
VAL 89
0.0210
THR 90
0.0079
SER 91
0.0022
ASP 92
0.0048
HIS 93
0.0134
ILE 94
0.0145
ASN 95
0.0163
PHE 96
0.0073
ASP 97
0.0072
PRO 98
0.0060
VAL 99
0.0081
TYR 100
0.0089
LYS 101
0.0100
VAL 102
0.0120
PRO 104
0.0078
ASN 105
0.0089
PRO 106
0.0075
PRO 107
0.0077
HIS 108
0.0146
ASN 109
0.0262
LEU 110
0.0175
SER 111
0.0178
VAL 112
0.0195
ILE 113
0.0181
ASN 114
0.0063
SER 115
0.0138
GLU 116
0.0350
GLU 117
0.0277
LEU 118
0.0400
SER 119
0.0211
SER 120
0.0191
ILE 121
0.0113
LEU 122
0.0133
LYS 123
0.0158
LEU 124
0.0198
THR 125
0.0277
TRP 126
0.0240
THR 127
0.0204
ASN 128
0.0102
PRO 129
0.0106
SER 130
0.0096
ILE 131
0.0096
LYS 132
0.0080
SER 133
0.0051
VAL 134
0.0068
ILE 135
0.0084
ILE 136
0.0128
LEU 137
0.0116
LYS 138
0.0111
TYR 139
0.0112
ASN 140
0.0097
ILE 141
0.0118
GLN 142
0.0205
TYR 143
0.0213
ARG 144
0.0163
THR 145
0.0105
LYS 146
0.0177
ASP 147
0.0296
ALA 148
0.0264
SER 149
0.0632
THR 150
0.0399
TRP 151
0.0370
SER 152
0.0255
GLN 153
0.0203
ILE 154
0.0164
PRO 155
0.0082
PRO 156
0.0122
GLU 157
0.0105
ASP 158
0.0131
THR 159
0.0130
ALA 160
0.0139
SER 161
0.0139
THR 162
0.0072
ARG 163
0.0071
SER 164
0.0183
SER 165
0.0185
PHE 166
0.0177
THR 167
0.0159
VAL 168
0.0151
GLN 169
0.0131
ASP 170
0.0145
LEU 171
0.0128
LYS 172
0.0149
PRO 173
0.0151
PHE 174
0.0172
THR 175
0.0173
GLU 176
0.0195
TYR 177
0.0170
VAL 178
0.0246
PHE 179
0.0185
ARG 180
0.0179
ILE 181
0.0124
ARG 182
0.0116
CYS 183
0.0091
MET 184
0.0109
LYS 185
0.0147
GLU 186
0.0173
ASP 187
0.0174
LYS 189
0.0223
GLY 190
0.0204
TRP 192
0.0120
SER 193
0.0111
ASP 194
0.0132
TRP 195
0.0169
SER 196
0.0173
GLU 197
0.0179
GLU 198
0.0309
ALA 199
0.0283
SER 200
0.0250
GLY 201
0.0243
ILE 202
0.0200
THR 203
0.0116
TYR 204
0.0154
GLU 205
0.0186
ASP 206
0.0189
ARG 207
0.0390
PRO 208
0.0338
SER 209
0.0205
LYS 210
0.0409
GLU 211
0.0193
PRO 212
0.0306
SER 213
0.0164
PHE 214
0.0418
TRP 215
0.0280
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.