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 = 0.0786
ASP 1
0.0271
ILE 2
0.0178
GLN 3
0.0229
LEU 4
0.0134
THR 5
0.0121
GLN 6
0.0134
SER 7
0.0211
PRO 8
0.0208
ALA 9
0.0214
SER 10
0.0236
LEU 11
0.0215
ALA 12
0.0200
VAL 13
0.0216
SER 14
0.0162
LEU 15
0.0086
GLY 16
0.0234
GLN 17
0.0116
ARG 18
0.0086
VAL 19
0.0157
THR 20
0.0152
ILE 21
0.0136
SER 22
0.0133
CYS 23
0.0098
ARG 24
0.0087
ALA 25
0.0156
SER 26
0.0177
GLU 27
0.0130
SER 27
0.0071
VAL 27
0.0073
GLU 27
0.0039
TYR 27
0.0044
TYR 28
0.0129
GLY 29
0.0112
SER 30
0.0109
SER 31
0.0098
LEU 32
0.0107
MET 33
0.0113
GLN 34
0.0074
TRP 35
0.0048
TYR 36
0.0067
GLN 37
0.0092
GLN 38
0.0094
LYS 39
0.0114
PRO 40
0.0120
GLY 41
0.0164
GLN 42
0.0138
PRO 43
0.0109
PRO 44
0.0106
LYS 45
0.0070
LEU 46
0.0106
LEU 47
0.0090
ILE 48
0.0094
TYR 49
0.0135
ALA 50
0.0150
ALA 51
0.0135
SER 52
0.0142
ASN 53
0.0130
VAL 54
0.0120
GLU 55
0.0151
SER 56
0.0305
GLY 57
0.0418
VAL 58
0.0171
PRO 59
0.0205
ALA 60
0.0228
ARG 61
0.0185
PHE 62
0.0194
SER 63
0.0186
GLY 64
0.0072
SER 65
0.0057
GLY 66
0.0056
SER 67
0.0054
GLY 68
0.0045
THR 69
0.0076
ASP 70
0.0033
PHE 71
0.0035
SER 72
0.0034
LEU 73
0.0137
ASN 74
0.0150
ILE 75
0.0145
HIS 76
0.0207
PRO 77
0.0195
VAL 78
0.0122
GLU 79
0.0148
GLU 80
0.0113
ASP 81
0.0204
ASP 82
0.0146
ILE 83
0.0113
ALA 84
0.0138
MET 85
0.0068
TYR 86
0.0057
PHE 87
0.0034
CYS 88
0.0076
GLN 89
0.0083
GLN 90
0.0078
SER 91
0.0102
ARG 92
0.0046
LYS 93
0.0068
ILE 94
0.0107
PRO 95
0.0125
TYR 96
0.0086
THR 97
0.0104
PHE 98
0.0107
GLY 99
0.0120
GLY 100
0.0068
GLY 101
0.0098
THR 102
0.0146
LYS 103
0.0175
LEU 104
0.0147
GLU 105
0.0153
ILE 106
0.0205
LYS 107
0.0236
ARG 108
0.0207
ALA 109
0.0223
ASP 110
0.0167
ALA 111
0.0212
ALA 112
0.0161
PRO 113
0.0087
THR 114
0.0117
VAL 115
0.0081
SER 116
0.0072
ILE 117
0.0052
PHE 118
0.0037
PRO 119
0.0040
PRO 120
0.0044
SER 121
0.0111
SER 122
0.0178
GLU 123
0.0168
GLN 124
0.0095
LEU 125
0.0108
THR 126
0.0138
SER 127
0.0097
GLY 128
0.0079
GLY 129
0.0054
ALA 130
0.0081
SER 131
0.0051
VAL 132
0.0035
VAL 133
0.0055
CYS 134
0.0062
PHE 135
0.0067
LEU 136
0.0075
ASN 137
0.0090
ASN 138
0.0100
PHE 139
0.0111
TYR 140
0.0098
PRO 141
0.0090
LYS 142
0.0128
ASP 143
0.0162
ILE 144
0.0134
ASN 145
0.0072
VAL 146
0.0022
LYS 147
0.0035
TRP 148
0.0061
LYS 149
0.0114
ILE 150
0.0145
ASP 151
0.0145
GLY 152
0.0203
SER 153
0.0287
GLU 154
0.0092
ARG 155
0.0089
GLN 156
0.0172
ASN 157
0.0322
GLY 158
0.0198
VAL 159
0.0089
LEU 160
0.0045
ASN 161
0.0060
SER 162
0.0083
TRP 163
0.0132
THR 164
0.0146
ASP 165
0.0160
GLN 166
0.0106
ASP 167
0.0092
SER 168
0.0194
LYS 169
0.0439
ASP 170
0.0228
SER 171
0.0076
THR 172
0.0145
TYR 173
0.0139
SER 174
0.0135
MET 175
0.0076
SER 176
0.0069
SER 177
0.0037
THR 178
0.0020
LEU 179
0.0047
THR 180
0.0060
LEU 181
0.0110
THR 182
0.0144
LYS 183
0.0125
ASP 184
0.0081
GLU 185
0.0099
TYR 186
0.0074
GLU 187
0.0123
ARG 188
0.0183
HIS 189
0.0186
ASN 190
0.0094
SER 191
0.0083
TYR 192
0.0088
THR 193
0.0080
CYS 194
0.0061
GLU 195
0.0055
ALA 196
0.0101
THR 197
0.0096
HIS 198
0.0108
LYS 199
0.0355
THR 200
0.0324
SER 201
0.0280
THR 202
0.0334
SER 203
0.0328
PRO 204
0.0096
ILE 205
0.0049
VAL 206
0.0062
LYS 207
0.0073
SER 208
0.0054
PHE 209
0.0039
ASN 210
0.0035
ARG 211
0.0104
GLY 212
0.0158
GLU 213
0.0240
ASP 1
0.0417
VAL 2
0.0229
GLN 3
0.0175
LEU 4
0.0102
VAL 5
0.0113
GLU 6
0.0115
SER 7
0.0152
GLY 8
0.0189
GLY 9
0.0182
GLY 10
0.0177
LEU 11
0.0169
VAL 12
0.0177
GLN 13
0.0307
PRO 14
0.0265
GLY 15
0.0304
GLY 16
0.0171
SER 17
0.0186
ARG 18
0.0232
LYS 19
0.0208
LEU 20
0.0139
SER 21
0.0121
CYS 22
0.0127
ALA 23
0.0137
ALA 24
0.0136
SER 25
0.0167
GLY 26
0.0141
PHE 27
0.0128
THR 28
0.0187
PHE 29
0.0141
SER 30
0.0182
SER 31
0.0175
PHE 32
0.0121
GLY 33
0.0115
MET 34
0.0067
HIS 35
0.0047
TRP 36
0.0038
VAL 37
0.0064
ARG 38
0.0081
GLN 39
0.0067
ALA 40
0.0159
PRO 41
0.0158
GLU 42
0.0168
LYS 43
0.0155
GLY 44
0.0105
LEU 45
0.0072
GLU 46
0.0062
TRP 47
0.0032
VAL 48
0.0058
ALA 49
0.0008
TYR 50
0.0056
ILE 51
0.0142
SER 52
0.0220
SER 52
0.0144
ASP 53
0.0380
SER 54
0.0502
SER 55
0.0786
ASN 56
0.0539
ILE 57
0.0242
TYR 58
0.0100
TYR 59
0.0069
ALA 60
0.0192
ASP 61
0.0224
THR 62
0.0236
VAL 63
0.0238
LYS 64
0.0250
GLY 65
0.0280
ARG 66
0.0253
PHE 67
0.0193
THR 68
0.0147
ILE 69
0.0087
SER 70
0.0074
ARG 71
0.0047
ASP 72
0.0172
ASN 73
0.0161
PRO 74
0.0245
LYS 75
0.0505
ASN 76
0.0157
THR 77
0.0146
LEU 78
0.0092
PHE 79
0.0089
LEU 80
0.0098
GLN 81
0.0171
MET 82
0.0217
THR 82
0.0171
SER 82
0.0111
LEU 82
0.0106
ARG 83
0.0152
SER 84
0.0205
GLU 85
0.0226
ASP 86
0.0159
THR 87
0.0112
ALA 88
0.0086
MET 89
0.0074
TYR 90
0.0072
TYR 91
0.0057
CYS 92
0.0064
ALA 93
0.0077
ARG 94
0.0130
SER 95
0.0146
ASN 96
0.0164
TYR 97
0.0181
VAL 98
0.0198
GLY 99
0.0208
TYR 100
0.0163
HIS 100
0.0171
VAL 100
0.0186
ARG 100
0.0174
TRP 100
0.0163
TYR 100
0.0157
PHE 100
0.0155
ASP 101
0.0153
VAL 102
0.0163
TRP 103
0.0096
GLY 104
0.0070
ALA 105
0.0087
GLY 106
0.0058
THR 107
0.0079
THR 108
0.0102
VAL 109
0.0129
THR 110
0.0087
VAL 111
0.0077
SER 112
0.0123
SER 113
0.0187
ALA 114
0.0089
LYS 115
0.0370
THR 116
0.0228
THR 117
0.0238
PRO 118
0.0127
PRO 119
0.0140
SER 120
0.0142
VAL 121
0.0129
TYR 122
0.0114
PRO 123
0.0113
LEU 124
0.0055
ALA 125
0.0076
PRO 126
0.0088
GLY 127
0.0176
SER 128
0.0174
ALA 129
0.0155
ALA 130
0.0225
GLN 131
0.0190
THR 132
0.0364
ASN 133
0.0086
SER 134
0.0198
MET 135
0.0165
VAL 136
0.0085
THR 137
0.0078
LEU 138
0.0075
GLY 139
0.0099
CYS 140
0.0085
LEU 141
0.0083
VAL 142
0.0142
LYS 143
0.0147
GLY 144
0.0143
TYR 145
0.0133
PHE 146
0.0126
PRO 147
0.0116
GLU 148
0.0109
PRO 149
0.0082
VAL 150
0.0060
THR 151
0.0084
VAL 152
0.0089
THR 153
0.0102
TRP 154
0.0137
ASN 155
0.0193
SER 156
0.0190
GLY 157
0.0336
SER 158
0.0369
LEU 159
0.0176
SER 160
0.0220
SER 161
0.0375
GLY 162
0.0215
VAL 163
0.0048
HIS 164
0.0048
THR 165
0.0067
PHE 166
0.0072
PRO 167
0.0058
ALA 168
0.0035
VAL 169
0.0078
LEU 170
0.0113
GLN 171
0.0162
SER 172
0.0142
ASP 173
0.0151
LEU 174
0.0151
TYR 175
0.0105
THR 176
0.0115
LEU 177
0.0109
SER 178
0.0045
SER 179
0.0051
SER 180
0.0061
VAL 181
0.0117
THR 182
0.0116
VAL 183
0.0097
PRO 184
0.0110
SER 185
0.0088
SER 186
0.0084
THR 187
0.0055
TRP 188
0.0054
PRO 189
0.0068
SER 190
0.0165
GLU 191
0.0071
THR 192
0.0050
VAL 193
0.0108
THR 194
0.0112
CYS 195
0.0119
ASN 196
0.0137
VAL 197
0.0113
ALA 198
0.0096
HIS 199
0.0056
PRO 200
0.0099
ALA 201
0.0143
SER 202
0.0139
SER 203
0.0165
THR 204
0.0120
LYS 205
0.0155
VAL 206
0.0097
ASP 207
0.0122
LYS 208
0.0101
LYS 209
0.0082
ILE 210
0.0065
VAL 211
0.0118
PRO 212
0.0113
ARG 213
0.0136
ASP 214
0.0069
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.