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 = 0.0667
ASP 1
0.0329
ILE 2
0.0234
GLN 3
0.0227
LEU 4
0.0099
THR 5
0.0074
GLN 6
0.0111
SER 7
0.0241
PRO 8
0.0256
ALA 9
0.0296
SER 10
0.0231
LEU 11
0.0137
ALA 12
0.0067
VAL 13
0.0108
SER 14
0.0112
LEU 15
0.0154
GLY 16
0.0170
GLN 17
0.0156
ARG 18
0.0126
VAL 19
0.0106
THR 20
0.0118
ILE 21
0.0139
SER 22
0.0117
CYS 23
0.0050
ARG 24
0.0041
ALA 25
0.0155
SER 26
0.0213
GLU 27
0.0180
SER 27
0.0136
VAL 27
0.0095
GLU 27
0.0112
TYR 27
0.0115
TYR 28
0.0305
GLY 29
0.0325
SER 30
0.0251
SER 31
0.0051
LEU 32
0.0052
MET 33
0.0060
GLN 34
0.0062
TRP 35
0.0048
TYR 36
0.0040
GLN 37
0.0105
GLN 38
0.0091
LYS 39
0.0096
PRO 40
0.0143
GLY 41
0.0307
GLN 42
0.0211
PRO 43
0.0075
PRO 44
0.0050
LYS 45
0.0041
LEU 46
0.0050
LEU 47
0.0057
ILE 48
0.0094
TYR 49
0.0089
ALA 50
0.0080
ALA 51
0.0092
SER 52
0.0148
ASN 53
0.0136
VAL 54
0.0122
GLU 55
0.0121
SER 56
0.0113
GLY 57
0.0079
VAL 58
0.0072
PRO 59
0.0076
ALA 60
0.0062
ARG 61
0.0090
PHE 62
0.0104
SER 63
0.0115
GLY 64
0.0132
SER 65
0.0131
GLY 66
0.0087
SER 67
0.0108
GLY 68
0.0120
THR 69
0.0109
ASP 70
0.0038
PHE 71
0.0039
SER 72
0.0104
LEU 73
0.0137
ASN 74
0.0117
ILE 75
0.0099
HIS 76
0.0103
PRO 77
0.0125
VAL 78
0.0160
GLU 79
0.0195
GLU 80
0.0235
ASP 81
0.0268
ASP 82
0.0195
ILE 83
0.0179
ALA 84
0.0204
MET 85
0.0125
TYR 86
0.0090
PHE 87
0.0059
CYS 88
0.0082
GLN 89
0.0085
GLN 90
0.0075
SER 91
0.0097
ARG 92
0.0097
LYS 93
0.0124
ILE 94
0.0154
PRO 95
0.0170
TYR 96
0.0153
THR 97
0.0121
PHE 98
0.0116
GLY 99
0.0103
GLY 100
0.0113
GLY 101
0.0136
THR 102
0.0166
LYS 103
0.0218
LEU 104
0.0151
GLU 105
0.0105
ILE 106
0.0122
LYS 107
0.0079
ARG 108
0.0043
ALA 109
0.0087
ASP 110
0.0122
ALA 111
0.0142
ALA 112
0.0076
PRO 113
0.0084
THR 114
0.0102
VAL 115
0.0117
SER 116
0.0110
ILE 117
0.0108
PHE 118
0.0181
PRO 119
0.0177
PRO 120
0.0171
SER 121
0.0172
SER 122
0.0179
GLU 123
0.0172
GLN 124
0.0200
LEU 125
0.0161
THR 126
0.0157
SER 127
0.0218
GLY 128
0.0267
GLY 129
0.0284
ALA 130
0.0180
SER 131
0.0201
VAL 132
0.0185
VAL 133
0.0098
CYS 134
0.0062
PHE 135
0.0041
LEU 136
0.0073
ASN 137
0.0081
ASN 138
0.0123
PHE 139
0.0080
TYR 140
0.0016
PRO 141
0.0063
LYS 142
0.0031
ASP 143
0.0058
ILE 144
0.0078
ASN 145
0.0204
VAL 146
0.0200
LYS 147
0.0274
TRP 148
0.0143
LYS 149
0.0097
ILE 150
0.0126
ASP 151
0.0234
GLY 152
0.0165
SER 153
0.0247
GLU 154
0.0317
ARG 155
0.0238
GLN 156
0.0351
ASN 157
0.0172
GLY 158
0.0083
VAL 159
0.0102
LEU 160
0.0048
ASN 161
0.0066
SER 162
0.0065
TRP 163
0.0080
THR 164
0.0069
ASP 165
0.0075
GLN 166
0.0118
ASP 167
0.0259
SER 168
0.0374
LYS 169
0.0667
ASP 170
0.0328
SER 171
0.0222
THR 172
0.0108
TYR 173
0.0085
SER 174
0.0092
MET 175
0.0062
SER 176
0.0031
SER 177
0.0047
THR 178
0.0153
LEU 179
0.0135
THR 180
0.0153
LEU 181
0.0332
THR 182
0.0330
LYS 183
0.0214
ASP 184
0.0345
GLU 185
0.0295
TYR 186
0.0182
GLU 187
0.0158
ARG 188
0.0184
HIS 189
0.0084
ASN 190
0.0152
SER 191
0.0165
TYR 192
0.0170
THR 193
0.0096
CYS 194
0.0130
GLU 195
0.0265
ALA 196
0.0274
THR 197
0.0158
HIS 198
0.0059
LYS 199
0.0252
THR 200
0.0321
SER 201
0.0345
THR 202
0.0468
SER 203
0.0247
PRO 204
0.0343
ILE 205
0.0314
VAL 206
0.0263
LYS 207
0.0192
SER 208
0.0164
PHE 209
0.0138
ASN 210
0.0188
ARG 211
0.0127
GLY 212
0.0200
GLU 213
0.0306
ASP 1
0.0270
VAL 2
0.0134
GLN 3
0.0106
LEU 4
0.0078
VAL 5
0.0093
GLU 6
0.0088
SER 7
0.0093
GLY 8
0.0111
GLY 9
0.0115
GLY 10
0.0129
LEU 11
0.0115
VAL 12
0.0072
GLN 13
0.0072
PRO 14
0.0066
GLY 15
0.0128
GLY 16
0.0033
SER 17
0.0025
ARG 18
0.0049
LYS 19
0.0086
LEU 20
0.0079
SER 21
0.0072
CYS 22
0.0067
ALA 23
0.0040
ALA 24
0.0010
SER 25
0.0042
GLY 26
0.0043
PHE 27
0.0069
THR 28
0.0094
PHE 29
0.0079
SER 30
0.0076
SER 31
0.0115
PHE 32
0.0098
GLY 33
0.0073
MET 34
0.0039
HIS 35
0.0039
TRP 36
0.0039
VAL 37
0.0035
ARG 38
0.0026
GLN 39
0.0026
ALA 40
0.0070
PRO 41
0.0095
GLU 42
0.0095
LYS 43
0.0103
GLY 44
0.0090
LEU 45
0.0064
GLU 46
0.0111
TRP 47
0.0104
VAL 48
0.0074
ALA 49
0.0064
TYR 50
0.0035
ILE 51
0.0017
SER 52
0.0053
SER 52
0.0126
ASP 53
0.0158
SER 54
0.0125
SER 55
0.0137
ASN 56
0.0103
ILE 57
0.0110
TYR 58
0.0124
TYR 59
0.0118
ALA 60
0.0148
ASP 61
0.0221
THR 62
0.0164
VAL 63
0.0069
LYS 64
0.0157
GLY 65
0.0159
ARG 66
0.0112
PHE 67
0.0064
THR 68
0.0074
ILE 69
0.0048
SER 70
0.0147
ARG 71
0.0107
ASP 72
0.0136
ASN 73
0.0120
PRO 74
0.0282
LYS 75
0.0398
ASN 76
0.0105
THR 77
0.0070
LEU 78
0.0064
PHE 79
0.0062
LEU 80
0.0073
GLN 81
0.0084
MET 82
0.0065
THR 82
0.0082
SER 82
0.0119
LEU 82
0.0109
ARG 83
0.0148
SER 84
0.0163
GLU 85
0.0178
ASP 86
0.0115
THR 87
0.0139
ALA 88
0.0067
MET 89
0.0057
TYR 90
0.0047
TYR 91
0.0040
CYS 92
0.0042
ALA 93
0.0053
ARG 94
0.0073
SER 95
0.0066
ASN 96
0.0083
TYR 97
0.0093
VAL 98
0.0123
GLY 99
0.0103
TYR 100
0.0062
HIS 100
0.0043
VAL 100
0.0024
ARG 100
0.0028
TRP 100
0.0034
TYR 100
0.0068
PHE 100
0.0077
ASP 101
0.0103
VAL 102
0.0111
TRP 103
0.0064
GLY 104
0.0063
ALA 105
0.0064
GLY 106
0.0058
THR 107
0.0074
THR 108
0.0090
VAL 109
0.0118
THR 110
0.0114
VAL 111
0.0076
SER 112
0.0086
SER 113
0.0125
ALA 114
0.0144
LYS 115
0.0196
THR 116
0.0220
THR 117
0.0220
PRO 118
0.0160
PRO 119
0.0149
SER 120
0.0165
VAL 121
0.0041
TYR 122
0.0051
PRO 123
0.0068
LEU 124
0.0138
ALA 125
0.0144
PRO 126
0.0171
GLY 127
0.0257
SER 128
0.0292
ALA 129
0.0252
ALA 130
0.0101
GLN 131
0.0059
THR 132
0.0431
ASN 133
0.0250
SER 134
0.0089
MET 135
0.0117
VAL 136
0.0121
THR 137
0.0133
LEU 138
0.0138
GLY 139
0.0096
CYS 140
0.0064
LEU 141
0.0029
VAL 142
0.0110
LYS 143
0.0101
GLY 144
0.0093
TYR 145
0.0157
PHE 146
0.0148
PRO 147
0.0146
GLU 148
0.0126
PRO 149
0.0131
VAL 150
0.0154
THR 151
0.0073
VAL 152
0.0097
THR 153
0.0107
TRP 154
0.0105
ASN 155
0.0073
SER 156
0.0110
GLY 157
0.0244
SER 158
0.0272
LEU 159
0.0288
SER 160
0.0425
SER 161
0.0341
GLY 162
0.0291
VAL 163
0.0122
HIS 164
0.0051
THR 165
0.0096
PHE 166
0.0071
PRO 167
0.0115
ALA 168
0.0095
VAL 169
0.0099
LEU 170
0.0105
GLN 171
0.0113
SER 172
0.0173
ASP 173
0.0144
LEU 174
0.0119
TYR 175
0.0093
THR 176
0.0099
LEU 177
0.0103
SER 178
0.0069
SER 179
0.0091
SER 180
0.0105
VAL 181
0.0152
THR 182
0.0142
VAL 183
0.0130
PRO 184
0.0136
SER 185
0.0142
SER 186
0.0153
THR 187
0.0106
TRP 188
0.0135
PRO 189
0.0181
SER 190
0.0270
GLU 191
0.0133
THR 192
0.0073
VAL 193
0.0122
THR 194
0.0087
CYS 195
0.0071
ASN 196
0.0110
VAL 197
0.0126
ALA 198
0.0108
HIS 199
0.0239
PRO 200
0.0283
ALA 201
0.0268
SER 202
0.0317
SER 203
0.0375
THR 204
0.0347
LYS 205
0.0191
VAL 206
0.0178
ASP 207
0.0183
LYS 208
0.0056
LYS 209
0.0100
ILE 210
0.0142
VAL 211
0.0214
PRO 212
0.0216
ARG 213
0.0228
ASP 214
0.0382
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.