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 = 0.0669
ASP 1
0.0253
ILE 2
0.0179
GLN 3
0.0171
LEU 4
0.0051
THR 5
0.0039
GLN 6
0.0040
SER 7
0.0125
PRO 8
0.0169
ALA 9
0.0130
SER 10
0.0114
LEU 11
0.0151
ALA 12
0.0118
VAL 13
0.0101
SER 14
0.0010
LEU 15
0.0110
GLY 16
0.0343
GLN 17
0.0158
ARG 18
0.0136
VAL 19
0.0186
THR 20
0.0130
ILE 21
0.0095
SER 22
0.0095
CYS 23
0.0074
ARG 24
0.0070
ALA 25
0.0053
SER 26
0.0094
GLU 27
0.0115
SER 27
0.0085
VAL 27
0.0115
GLU 27
0.0092
TYR 27
0.0143
TYR 28
0.0081
GLY 29
0.0144
SER 30
0.0133
SER 31
0.0057
LEU 32
0.0096
MET 33
0.0107
GLN 34
0.0093
TRP 35
0.0105
TYR 36
0.0121
GLN 37
0.0071
GLN 38
0.0110
LYS 39
0.0188
PRO 40
0.0669
GLY 41
0.0615
GLN 42
0.0380
PRO 43
0.0160
PRO 44
0.0077
LYS 45
0.0139
LEU 46
0.0228
LEU 47
0.0193
ILE 48
0.0176
TYR 49
0.0172
ALA 50
0.0180
ALA 51
0.0166
SER 52
0.0199
ASN 53
0.0198
VAL 54
0.0177
GLU 55
0.0198
SER 56
0.0310
GLY 57
0.0525
VAL 58
0.0228
PRO 59
0.0112
ALA 60
0.0115
ARG 61
0.0101
PHE 62
0.0088
SER 63
0.0150
GLY 64
0.0224
SER 65
0.0236
GLY 66
0.0244
SER 67
0.0172
GLY 68
0.0094
THR 69
0.0070
ASP 70
0.0133
PHE 71
0.0158
SER 72
0.0180
LEU 73
0.0153
ASN 74
0.0148
ILE 75
0.0133
HIS 76
0.0194
PRO 77
0.0167
VAL 78
0.0129
GLU 79
0.0068
GLU 80
0.0081
ASP 81
0.0077
ASP 82
0.0059
ILE 83
0.0083
ALA 84
0.0115
MET 85
0.0043
TYR 86
0.0034
PHE 87
0.0052
CYS 88
0.0064
GLN 89
0.0060
GLN 90
0.0075
SER 91
0.0147
ARG 92
0.0171
LYS 93
0.0194
ILE 94
0.0253
PRO 95
0.0199
TYR 96
0.0134
THR 97
0.0092
PHE 98
0.0042
GLY 99
0.0032
GLY 100
0.0051
GLY 101
0.0032
THR 102
0.0044
LYS 103
0.0090
LEU 104
0.0096
GLU 105
0.0067
ILE 106
0.0056
LYS 107
0.0116
ARG 108
0.0178
ALA 109
0.0255
ASP 110
0.0204
ALA 111
0.0107
ALA 112
0.0078
PRO 113
0.0080
THR 114
0.0119
VAL 115
0.0118
SER 116
0.0115
ILE 117
0.0107
PHE 118
0.0082
PRO 119
0.0086
PRO 120
0.0071
SER 121
0.0114
SER 122
0.0164
GLU 123
0.0193
GLN 124
0.0179
LEU 125
0.0135
THR 126
0.0260
SER 127
0.0269
GLY 128
0.0207
GLY 129
0.0116
ALA 130
0.0052
SER 131
0.0061
VAL 132
0.0079
VAL 133
0.0081
CYS 134
0.0108
PHE 135
0.0127
LEU 136
0.0093
ASN 137
0.0126
ASN 138
0.0117
PHE 139
0.0090
TYR 140
0.0111
PRO 141
0.0146
LYS 142
0.0069
ASP 143
0.0130
ILE 144
0.0139
ASN 145
0.0184
VAL 146
0.0151
LYS 147
0.0109
TRP 148
0.0109
LYS 149
0.0059
ILE 150
0.0028
ASP 151
0.0130
GLY 152
0.0150
SER 153
0.0092
GLU 154
0.0121
ARG 155
0.0173
GLN 156
0.0161
ASN 157
0.0296
GLY 158
0.0288
VAL 159
0.0204
LEU 160
0.0202
ASN 161
0.0240
SER 162
0.0253
TRP 163
0.0330
THR 164
0.0320
ASP 165
0.0292
GLN 166
0.0165
ASP 167
0.0126
SER 168
0.0147
LYS 169
0.0277
ASP 170
0.0123
SER 171
0.0039
THR 172
0.0055
TYR 173
0.0116
SER 174
0.0196
MET 175
0.0235
SER 176
0.0181
SER 177
0.0147
THR 178
0.0140
LEU 179
0.0144
THR 180
0.0143
LEU 181
0.0098
THR 182
0.0111
LYS 183
0.0116
ASP 184
0.0205
GLU 185
0.0148
TYR 186
0.0052
GLU 187
0.0066
ARG 188
0.0036
HIS 189
0.0165
ASN 190
0.0093
SER 191
0.0060
TYR 192
0.0057
THR 193
0.0135
CYS 194
0.0205
GLU 195
0.0246
ALA 196
0.0312
THR 197
0.0240
HIS 198
0.0140
LYS 199
0.0284
THR 200
0.0196
SER 201
0.0296
THR 202
0.0430
SER 203
0.0578
PRO 204
0.0582
ILE 205
0.0373
VAL 206
0.0291
LYS 207
0.0221
SER 208
0.0083
PHE 209
0.0065
ASN 210
0.0082
ARG 211
0.0116
GLY 212
0.0131
GLU 213
0.0181
ASP 1
0.0150
VAL 2
0.0104
GLN 3
0.0097
LEU 4
0.0054
VAL 5
0.0075
GLU 6
0.0070
SER 7
0.0124
GLY 8
0.0172
GLY 9
0.0208
GLY 10
0.0174
LEU 11
0.0107
VAL 12
0.0089
GLN 13
0.0145
PRO 14
0.0195
GLY 15
0.0283
GLY 16
0.0137
SER 17
0.0189
ARG 18
0.0243
LYS 19
0.0159
LEU 20
0.0125
SER 21
0.0082
CYS 22
0.0051
ALA 23
0.0067
ALA 24
0.0066
SER 25
0.0132
GLY 26
0.0132
PHE 27
0.0159
THR 28
0.0114
PHE 29
0.0098
SER 30
0.0098
SER 31
0.0086
PHE 32
0.0072
GLY 33
0.0111
MET 34
0.0068
HIS 35
0.0054
TRP 36
0.0042
VAL 37
0.0078
ARG 38
0.0070
GLN 39
0.0065
ALA 40
0.0179
PRO 41
0.0173
GLU 42
0.0172
LYS 43
0.0235
GLY 44
0.0155
LEU 45
0.0066
GLU 46
0.0055
TRP 47
0.0064
VAL 48
0.0054
ALA 49
0.0078
TYR 50
0.0086
ILE 51
0.0093
SER 52
0.0056
SER 52
0.0072
ASP 53
0.0168
SER 54
0.0232
SER 55
0.0215
ASN 56
0.0142
ILE 57
0.0138
TYR 58
0.0114
TYR 59
0.0118
ALA 60
0.0140
ASP 61
0.0232
THR 62
0.0257
VAL 63
0.0180
LYS 64
0.0111
GLY 65
0.0116
ARG 66
0.0146
PHE 67
0.0112
THR 68
0.0086
ILE 69
0.0055
SER 70
0.0118
ARG 71
0.0119
ASP 72
0.0117
ASN 73
0.0147
PRO 74
0.0177
LYS 75
0.0175
ASN 76
0.0125
THR 77
0.0068
LEU 78
0.0050
PHE 79
0.0072
LEU 80
0.0076
GLN 81
0.0103
MET 82
0.0153
THR 82
0.0113
SER 82
0.0053
LEU 82
0.0051
ARG 83
0.0101
SER 84
0.0163
GLU 85
0.0194
ASP 86
0.0103
THR 87
0.0078
ALA 88
0.0057
MET 89
0.0056
TYR 90
0.0049
TYR 91
0.0067
CYS 92
0.0059
ALA 93
0.0052
ARG 94
0.0124
SER 95
0.0129
ASN 96
0.0118
TYR 97
0.0175
VAL 98
0.0164
GLY 99
0.0210
TYR 100
0.0237
HIS 100
0.0243
VAL 100
0.0237
ARG 100
0.0184
TRP 100
0.0144
TYR 100
0.0087
PHE 100
0.0101
ASP 101
0.0089
VAL 102
0.0146
TRP 103
0.0022
GLY 104
0.0070
ALA 105
0.0106
GLY 106
0.0045
THR 107
0.0088
THR 108
0.0103
VAL 109
0.0106
THR 110
0.0081
VAL 111
0.0068
SER 112
0.0135
SER 113
0.0156
ALA 114
0.0251
LYS 115
0.0238
THR 116
0.0206
THR 117
0.0174
PRO 118
0.0159
PRO 119
0.0094
SER 120
0.0085
VAL 121
0.0104
TYR 122
0.0101
PRO 123
0.0113
LEU 124
0.0051
ALA 125
0.0072
PRO 126
0.0089
GLY 127
0.0155
SER 128
0.0137
ALA 129
0.0250
ALA 130
0.0123
GLN 131
0.0049
THR 132
0.0062
ASN 133
0.0249
SER 134
0.0257
MET 135
0.0116
VAL 136
0.0105
THR 137
0.0099
LEU 138
0.0096
GLY 139
0.0087
CYS 140
0.0088
LEU 141
0.0091
VAL 142
0.0087
LYS 143
0.0065
GLY 144
0.0092
TYR 145
0.0086
PHE 146
0.0125
PRO 147
0.0155
GLU 148
0.0108
PRO 149
0.0141
VAL 150
0.0138
THR 151
0.0134
VAL 152
0.0135
THR 153
0.0158
TRP 154
0.0088
ASN 155
0.0173
SER 156
0.0194
GLY 157
0.0105
SER 158
0.0260
LEU 159
0.0151
SER 160
0.0199
SER 161
0.0056
GLY 162
0.0097
VAL 163
0.0111
HIS 164
0.0188
THR 165
0.0232
PHE 166
0.0265
PRO 167
0.0302
ALA 168
0.0275
VAL 169
0.0192
LEU 170
0.0087
GLN 171
0.0153
SER 172
0.0262
ASP 173
0.0258
LEU 174
0.0097
TYR 175
0.0097
THR 176
0.0109
LEU 177
0.0176
SER 178
0.0177
SER 179
0.0149
SER 180
0.0129
VAL 181
0.0100
THR 182
0.0117
VAL 183
0.0125
PRO 184
0.0173
SER 185
0.0122
SER 186
0.0031
THR 187
0.0049
TRP 188
0.0067
PRO 189
0.0083
SER 190
0.0249
GLU 191
0.0204
THR 192
0.0137
VAL 193
0.0089
THR 194
0.0104
CYS 195
0.0104
ASN 196
0.0075
VAL 197
0.0094
ALA 198
0.0106
HIS 199
0.0117
PRO 200
0.0077
ALA 201
0.0034
SER 202
0.0131
SER 203
0.0191
THR 204
0.0233
LYS 205
0.0230
VAL 206
0.0134
ASP 207
0.0126
LYS 208
0.0141
LYS 209
0.0130
ILE 210
0.0098
VAL 211
0.0163
PRO 212
0.0148
ARG 213
0.0147
ASP 214
0.0547
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.