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 = 0.0881
ASP 1
0.0051
ILE 2
0.0051
GLN 3
0.0056
LEU 4
0.0065
THR 5
0.0074
GLN 6
0.0079
SER 7
0.0115
PRO 8
0.0121
ALA 9
0.0135
SER 10
0.0149
LEU 11
0.0119
ALA 12
0.0112
VAL 13
0.0118
SER 14
0.0120
LEU 15
0.0133
GLY 16
0.0146
GLN 17
0.0108
ARG 18
0.0084
VAL 19
0.0050
THR 20
0.0035
ILE 21
0.0052
SER 22
0.0068
CYS 23
0.0061
ARG 24
0.0064
ALA 25
0.0063
SER 26
0.0073
GLU 27
0.0068
SER 27
0.0061
VAL 27
0.0051
GLU 27
0.0057
TYR 27
0.0073
TYR 28
0.0098
GLY 29
0.0070
SER 30
0.0061
SER 31
0.0051
LEU 32
0.0055
MET 33
0.0054
GLN 34
0.0058
TRP 35
0.0068
TYR 36
0.0080
GLN 37
0.0092
GLN 38
0.0090
LYS 39
0.0085
PRO 40
0.0071
GLY 41
0.0069
GLN 42
0.0075
PRO 43
0.0078
PRO 44
0.0086
LYS 45
0.0083
LEU 46
0.0087
LEU 47
0.0085
ILE 48
0.0075
TYR 49
0.0077
ALA 50
0.0066
ALA 51
0.0060
SER 52
0.0074
ASN 53
0.0075
VAL 54
0.0083
GLU 55
0.0100
SER 56
0.0106
GLY 57
0.0110
VAL 58
0.0096
PRO 59
0.0075
ALA 60
0.0074
ARG 61
0.0088
PHE 62
0.0065
SER 63
0.0046
GLY 64
0.0051
SER 65
0.0047
GLY 66
0.0046
SER 67
0.0049
GLY 68
0.0057
THR 69
0.0061
ASP 70
0.0055
PHE 71
0.0050
SER 72
0.0053
LEU 73
0.0046
ASN 74
0.0041
ILE 75
0.0060
HIS 76
0.0090
PRO 77
0.0117
VAL 78
0.0105
GLU 79
0.0132
GLU 80
0.0142
ASP 81
0.0145
ASP 82
0.0109
ILE 83
0.0099
ALA 84
0.0108
MET 85
0.0077
TYR 86
0.0075
PHE 87
0.0079
CYS 88
0.0067
GLN 89
0.0059
GLN 90
0.0049
SER 91
0.0061
ARG 92
0.0057
LYS 93
0.0062
ILE 94
0.0078
PRO 95
0.0077
TYR 96
0.0080
THR 97
0.0057
PHE 98
0.0065
GLY 99
0.0074
GLY 100
0.0103
GLY 101
0.0099
THR 102
0.0101
LYS 103
0.0176
LEU 104
0.0146
GLU 105
0.0157
ILE 106
0.0235
LYS 107
0.0175
ARG 108
0.0220
ALA 109
0.0243
ASP 110
0.0213
ALA 111
0.0196
ALA 112
0.0182
PRO 113
0.0137
THR 114
0.0141
VAL 115
0.0098
SER 116
0.0099
ILE 117
0.0091
PHE 118
0.0086
PRO 119
0.0105
PRO 120
0.0148
SER 121
0.0105
SER 122
0.0160
GLU 123
0.0210
GLN 124
0.0268
LEU 125
0.0276
THR 126
0.0400
SER 127
0.0419
GLY 128
0.0380
GLY 129
0.0268
ALA 130
0.0167
SER 131
0.0132
VAL 132
0.0084
VAL 133
0.0086
CYS 134
0.0085
PHE 135
0.0088
LEU 136
0.0087
ASN 137
0.0122
ASN 138
0.0193
PHE 139
0.0168
TYR 140
0.0177
PRO 141
0.0168
LYS 142
0.0180
ASP 143
0.0143
ILE 144
0.0112
ASN 145
0.0118
VAL 146
0.0069
LYS 147
0.0067
TRP 148
0.0083
LYS 149
0.0134
ILE 150
0.0159
ASP 151
0.0270
GLY 152
0.0294
SER 153
0.0251
GLU 154
0.0199
ARG 155
0.0142
GLN 156
0.0155
ASN 157
0.0098
GLY 158
0.0060
VAL 159
0.0092
LEU 160
0.0108
ASN 161
0.0087
SER 162
0.0077
TRP 163
0.0162
THR 164
0.0210
ASP 165
0.0284
GLN 166
0.0393
ASP 167
0.0515
SER 168
0.0717
LYS 169
0.0881
ASP 170
0.0638
SER 171
0.0404
THR 172
0.0265
TYR 173
0.0189
SER 174
0.0139
MET 175
0.0085
SER 176
0.0068
SER 177
0.0049
THR 178
0.0098
LEU 179
0.0054
THR 180
0.0081
LEU 181
0.0131
THR 182
0.0225
LYS 183
0.0297
ASP 184
0.0360
GLU 185
0.0277
TYR 186
0.0238
GLU 187
0.0364
ARG 188
0.0380
HIS 189
0.0329
ASN 190
0.0245
SER 191
0.0180
TYR 192
0.0106
THR 193
0.0039
CYS 194
0.0016
GLU 195
0.0035
ALA 196
0.0072
THR 197
0.0107
HIS 198
0.0142
LYS 199
0.0214
THR 200
0.0210
SER 201
0.0223
THR 202
0.0280
SER 203
0.0231
PRO 204
0.0134
ILE 205
0.0106
VAL 206
0.0078
LYS 207
0.0080
SER 208
0.0015
PHE 209
0.0070
ASN 210
0.0117
ARG 211
0.0181
GLY 212
0.0141
GLU 213
0.0098
ASP 1
0.0162
VAL 2
0.0119
GLN 3
0.0106
LEU 4
0.0056
VAL 5
0.0077
GLU 6
0.0061
SER 7
0.0081
GLY 8
0.0064
GLY 9
0.0083
GLY 10
0.0091
LEU 11
0.0061
VAL 12
0.0058
GLN 13
0.0113
PRO 14
0.0095
GLY 15
0.0075
GLY 16
0.0077
SER 17
0.0058
ARG 18
0.0045
LYS 19
0.0032
LEU 20
0.0044
SER 21
0.0051
CYS 22
0.0049
ALA 23
0.0076
ALA 24
0.0039
SER 25
0.0042
GLY 26
0.0040
PHE 27
0.0100
THR 28
0.0150
PHE 29
0.0124
SER 30
0.0210
SER 31
0.0202
PHE 32
0.0155
GLY 33
0.0143
MET 34
0.0080
HIS 35
0.0082
TRP 36
0.0074
VAL 37
0.0090
ARG 38
0.0094
GLN 39
0.0098
ALA 40
0.0130
PRO 41
0.0124
GLU 42
0.0081
LYS 43
0.0069
GLY 44
0.0063
LEU 45
0.0065
GLU 46
0.0109
TRP 47
0.0099
VAL 48
0.0093
ALA 49
0.0087
TYR 50
0.0101
ILE 51
0.0100
SER 52
0.0207
SER 52
0.0208
ASP 53
0.0285
SER 54
0.0234
SER 55
0.0263
ASN 56
0.0207
ILE 57
0.0126
TYR 58
0.0110
TYR 59
0.0100
ALA 60
0.0121
ASP 61
0.0122
THR 62
0.0124
VAL 63
0.0106
LYS 64
0.0103
GLY 65
0.0104
ARG 66
0.0091
PHE 67
0.0074
THR 68
0.0064
ILE 69
0.0059
SER 70
0.0105
ARG 71
0.0143
ASP 72
0.0212
ASN 73
0.0249
PRO 74
0.0308
LYS 75
0.0270
ASN 76
0.0144
THR 77
0.0105
LEU 78
0.0054
PHE 79
0.0044
LEU 80
0.0034
GLN 81
0.0038
MET 82
0.0065
THR 82
0.0078
SER 82
0.0096
LEU 82
0.0093
ARG 83
0.0112
SER 84
0.0122
GLU 85
0.0135
ASP 86
0.0112
THR 87
0.0112
ALA 88
0.0116
MET 89
0.0115
TYR 90
0.0100
TYR 91
0.0085
CYS 92
0.0070
ALA 93
0.0077
ARG 94
0.0107
SER 95
0.0109
ASN 96
0.0126
TYR 97
0.0114
VAL 98
0.0120
GLY 99
0.0124
TYR 100
0.0117
HIS 100
0.0109
VAL 100
0.0095
ARG 100
0.0096
TRP 100
0.0096
TYR 100
0.0094
PHE 100
0.0096
ASP 101
0.0110
VAL 102
0.0113
TRP 103
0.0076
GLY 104
0.0069
ALA 105
0.0086
GLY 106
0.0106
THR 107
0.0103
THR 108
0.0114
VAL 109
0.0093
THR 110
0.0079
VAL 111
0.0077
SER 112
0.0117
SER 113
0.0224
ALA 114
0.0268
LYS 115
0.0342
THR 116
0.0282
THR 117
0.0300
PRO 118
0.0205
PRO 119
0.0178
SER 120
0.0233
VAL 121
0.0191
TYR 122
0.0166
PRO 123
0.0122
LEU 124
0.0102
ALA 125
0.0090
PRO 126
0.0096
GLY 127
0.0188
SER 128
0.0265
ALA 129
0.0313
ALA 130
0.0284
GLN 131
0.0149
THR 132
0.0137
ASN 133
0.0246
SER 134
0.0284
MET 135
0.0252
VAL 136
0.0092
THR 137
0.0106
LEU 138
0.0084
GLY 139
0.0111
CYS 140
0.0126
LEU 141
0.0162
VAL 142
0.0167
LYS 143
0.0215
GLY 144
0.0237
TYR 145
0.0210
PHE 146
0.0161
PRO 147
0.0089
GLU 148
0.0052
PRO 149
0.0048
VAL 150
0.0037
THR 151
0.0092
VAL 152
0.0076
THR 153
0.0086
TRP 154
0.0114
ASN 155
0.0158
SER 156
0.0180
GLY 157
0.0197
SER 158
0.0212
LEU 159
0.0165
SER 160
0.0162
SER 161
0.0072
GLY 162
0.0057
VAL 163
0.0050
HIS 164
0.0058
THR 165
0.0064
PHE 166
0.0090
PRO 167
0.0107
ALA 168
0.0116
VAL 169
0.0210
LEU 170
0.0245
GLN 171
0.0286
SER 172
0.0393
ASP 173
0.0308
LEU 174
0.0272
TYR 175
0.0189
THR 176
0.0196
LEU 177
0.0158
SER 178
0.0125
SER 179
0.0105
SER 180
0.0094
VAL 181
0.0109
THR 182
0.0141
VAL 183
0.0153
PRO 184
0.0287
SER 185
0.0195
SER 186
0.0312
THR 187
0.0313
TRP 188
0.0216
PRO 189
0.0261
SER 190
0.0459
GLU 191
0.0414
THR 192
0.0266
VAL 193
0.0130
THR 194
0.0097
CYS 195
0.0081
ASN 196
0.0057
VAL 197
0.0057
ALA 198
0.0073
HIS 199
0.0119
PRO 200
0.0198
ALA 201
0.0203
SER 202
0.0278
SER 203
0.0304
THR 204
0.0240
LYS 205
0.0147
VAL 206
0.0128
ASP 207
0.0087
LYS 208
0.0066
LYS 209
0.0096
ILE 210
0.0086
VAL 211
0.0111
PRO 212
0.0117
ARG 213
0.0134
ASP 214
0.0096
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.