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 = 0.0618
ASP 1
0.0030
ILE 2
0.0026
GLN 3
0.0035
LEU 4
0.0017
THR 5
0.0045
GLN 6
0.0069
SER 7
0.0115
PRO 8
0.0125
ALA 9
0.0147
SER 10
0.0192
LEU 11
0.0108
ALA 12
0.0085
VAL 13
0.0157
SER 14
0.0135
LEU 15
0.0143
GLY 16
0.0199
GLN 17
0.0080
ARG 18
0.0132
VAL 19
0.0098
THR 20
0.0074
ILE 21
0.0090
SER 22
0.0079
CYS 23
0.0058
ARG 24
0.0031
ALA 25
0.0013
SER 26
0.0032
GLU 27
0.0031
SER 27
0.0027
VAL 27
0.0013
GLU 27
0.0030
TYR 27
0.0029
TYR 28
0.0015
GLY 29
0.0030
SER 30
0.0023
SER 31
0.0021
LEU 32
0.0018
MET 33
0.0014
GLN 34
0.0024
TRP 35
0.0029
TYR 36
0.0038
GLN 37
0.0085
GLN 38
0.0090
LYS 39
0.0156
PRO 40
0.0079
GLY 41
0.0208
GLN 42
0.0269
PRO 43
0.0142
PRO 44
0.0118
LYS 45
0.0163
LEU 46
0.0044
LEU 47
0.0034
ILE 48
0.0021
TYR 49
0.0011
ALA 50
0.0015
ALA 51
0.0027
SER 52
0.0050
ASN 53
0.0031
VAL 54
0.0045
GLU 55
0.0040
SER 56
0.0099
GLY 57
0.0138
VAL 58
0.0085
PRO 59
0.0080
ALA 60
0.0084
ARG 61
0.0085
PHE 62
0.0076
SER 63
0.0087
GLY 64
0.0075
SER 65
0.0070
GLY 66
0.0058
SER 67
0.0052
GLY 68
0.0043
THR 69
0.0017
ASP 70
0.0016
PHE 71
0.0043
SER 72
0.0072
LEU 73
0.0096
ASN 74
0.0076
ILE 75
0.0069
HIS 76
0.0108
PRO 77
0.0101
VAL 78
0.0095
GLU 79
0.0149
GLU 80
0.0159
ASP 81
0.0114
ASP 82
0.0073
ILE 83
0.0118
ALA 84
0.0157
MET 85
0.0104
TYR 86
0.0078
PHE 87
0.0048
CYS 88
0.0012
GLN 89
0.0013
GLN 90
0.0012
SER 91
0.0030
ARG 92
0.0023
LYS 93
0.0014
ILE 94
0.0064
PRO 95
0.0039
TYR 96
0.0032
THR 97
0.0042
PHE 98
0.0055
GLY 99
0.0041
GLY 100
0.0047
GLY 101
0.0074
THR 102
0.0124
LYS 103
0.0142
LEU 104
0.0091
GLU 105
0.0079
ILE 106
0.0095
LYS 107
0.0088
ARG 108
0.0048
ALA 109
0.0128
ASP 110
0.0128
ALA 111
0.0089
ALA 112
0.0170
PRO 113
0.0158
THR 114
0.0211
VAL 115
0.0191
SER 116
0.0125
ILE 117
0.0106
PHE 118
0.0159
PRO 119
0.0215
PRO 120
0.0234
SER 121
0.0361
SER 122
0.0495
GLU 123
0.0359
GLN 124
0.0170
LEU 125
0.0281
THR 126
0.0333
SER 127
0.0188
GLY 128
0.0124
GLY 129
0.0156
ALA 130
0.0203
SER 131
0.0170
VAL 132
0.0159
VAL 133
0.0104
CYS 134
0.0061
PHE 135
0.0054
LEU 136
0.0094
ASN 137
0.0063
ASN 138
0.0061
PHE 139
0.0059
TYR 140
0.0048
PRO 141
0.0080
LYS 142
0.0136
ASP 143
0.0216
ILE 144
0.0239
ASN 145
0.0371
VAL 146
0.0246
LYS 147
0.0201
TRP 148
0.0076
LYS 149
0.0100
ILE 150
0.0135
ASP 151
0.0089
GLY 152
0.0217
SER 153
0.0390
GLU 154
0.0341
ARG 155
0.0376
GLN 156
0.0505
ASN 157
0.0513
GLY 158
0.0286
VAL 159
0.0215
LEU 160
0.0202
ASN 161
0.0146
SER 162
0.0131
TRP 163
0.0142
THR 164
0.0147
ASP 165
0.0154
GLN 166
0.0072
ASP 167
0.0064
SER 168
0.0066
LYS 169
0.0159
ASP 170
0.0074
SER 171
0.0044
THR 172
0.0055
TYR 173
0.0056
SER 174
0.0055
MET 175
0.0063
SER 176
0.0079
SER 177
0.0082
THR 178
0.0172
LEU 179
0.0144
THR 180
0.0148
LEU 181
0.0154
THR 182
0.0202
LYS 183
0.0204
ASP 184
0.0150
GLU 185
0.0139
TYR 186
0.0155
GLU 187
0.0103
ARG 188
0.0029
HIS 189
0.0060
ASN 190
0.0076
SER 191
0.0073
TYR 192
0.0063
THR 193
0.0086
CYS 194
0.0130
GLU 195
0.0247
ALA 196
0.0393
THR 197
0.0308
HIS 198
0.0201
LYS 199
0.0247
THR 200
0.0278
SER 201
0.0300
THR 202
0.0603
SER 203
0.0345
PRO 204
0.0519
ILE 205
0.0420
VAL 206
0.0346
LYS 207
0.0231
SER 208
0.0148
PHE 209
0.0095
ASN 210
0.0095
ARG 211
0.0086
GLY 212
0.0125
GLU 213
0.0217
ASP 1
0.0265
VAL 2
0.0276
GLN 3
0.0275
LEU 4
0.0165
VAL 5
0.0128
GLU 6
0.0129
SER 7
0.0051
GLY 8
0.0080
GLY 9
0.0088
GLY 10
0.0148
LEU 11
0.0135
VAL 12
0.0134
GLN 13
0.0194
PRO 14
0.0167
GLY 15
0.0132
GLY 16
0.0114
SER 17
0.0141
ARG 18
0.0115
LYS 19
0.0068
LEU 20
0.0045
SER 21
0.0056
CYS 22
0.0100
ALA 23
0.0097
ALA 24
0.0119
SER 25
0.0179
GLY 26
0.0177
PHE 27
0.0178
THR 28
0.0161
PHE 29
0.0141
SER 30
0.0144
SER 31
0.0105
PHE 32
0.0053
GLY 33
0.0044
MET 34
0.0053
HIS 35
0.0051
TRP 36
0.0049
VAL 37
0.0184
ARG 38
0.0190
GLN 39
0.0200
ALA 40
0.0212
PRO 41
0.0540
GLU 42
0.0618
LYS 43
0.0336
GLY 44
0.0316
LEU 45
0.0310
GLU 46
0.0134
TRP 47
0.0099
VAL 48
0.0068
ALA 49
0.0078
TYR 50
0.0095
ILE 51
0.0085
SER 52
0.0077
SER 52
0.0088
ASP 53
0.0055
SER 54
0.0046
SER 55
0.0203
ASN 56
0.0219
ILE 57
0.0185
TYR 58
0.0202
TYR 59
0.0151
ALA 60
0.0109
ASP 61
0.0322
THR 62
0.0295
VAL 63
0.0137
LYS 64
0.0203
GLY 65
0.0174
ARG 66
0.0149
PHE 67
0.0122
THR 68
0.0103
ILE 69
0.0102
SER 70
0.0148
ARG 71
0.0140
ASP 72
0.0141
ASN 73
0.0142
PRO 74
0.0260
LYS 75
0.0383
ASN 76
0.0083
THR 77
0.0082
LEU 78
0.0076
PHE 79
0.0060
LEU 80
0.0064
GLN 81
0.0064
MET 82
0.0178
THR 82
0.0174
SER 82
0.0158
LEU 82
0.0127
ARG 83
0.0130
SER 84
0.0142
GLU 85
0.0212
ASP 86
0.0142
THR 87
0.0114
ALA 88
0.0140
MET 89
0.0138
TYR 90
0.0134
TYR 91
0.0146
CYS 92
0.0136
ALA 93
0.0115
ARG 94
0.0063
SER 95
0.0043
ASN 96
0.0038
TYR 97
0.0035
VAL 98
0.0066
GLY 99
0.0083
TYR 100
0.0050
HIS 100
0.0038
VAL 100
0.0057
ARG 100
0.0048
TRP 100
0.0021
TYR 100
0.0020
PHE 100
0.0045
ASP 101
0.0065
VAL 102
0.0093
TRP 103
0.0164
GLY 104
0.0175
ALA 105
0.0147
GLY 106
0.0087
THR 107
0.0080
THR 108
0.0095
VAL 109
0.0084
THR 110
0.0103
VAL 111
0.0104
SER 112
0.0160
SER 113
0.0266
ALA 114
0.0206
LYS 115
0.0162
THR 116
0.0114
THR 117
0.0056
PRO 118
0.0101
PRO 119
0.0101
SER 120
0.0122
VAL 121
0.0105
TYR 122
0.0032
PRO 123
0.0050
LEU 124
0.0045
ALA 125
0.0055
PRO 126
0.0098
GLY 127
0.0136
SER 128
0.0128
ALA 129
0.0157
ALA 130
0.0178
GLN 131
0.0133
THR 132
0.0185
ASN 133
0.0299
SER 134
0.0170
MET 135
0.0173
VAL 136
0.0127
THR 137
0.0111
LEU 138
0.0090
GLY 139
0.0050
CYS 140
0.0049
LEU 141
0.0066
VAL 142
0.0084
LYS 143
0.0086
GLY 144
0.0097
TYR 145
0.0060
PHE 146
0.0075
PRO 147
0.0095
GLU 148
0.0091
PRO 149
0.0095
VAL 150
0.0084
THR 151
0.0089
VAL 152
0.0068
THR 153
0.0055
TRP 154
0.0063
ASN 155
0.0138
SER 156
0.0173
GLY 157
0.0170
SER 158
0.0220
LEU 159
0.0146
SER 160
0.0085
SER 161
0.0174
GLY 162
0.0177
VAL 163
0.0117
HIS 164
0.0115
THR 165
0.0115
PHE 166
0.0122
PRO 167
0.0131
ALA 168
0.0131
VAL 169
0.0180
LEU 170
0.0120
GLN 171
0.0048
SER 172
0.0177
ASP 173
0.0146
LEU 174
0.0057
TYR 175
0.0083
THR 176
0.0081
LEU 177
0.0095
SER 178
0.0085
SER 179
0.0084
SER 180
0.0087
VAL 181
0.0054
THR 182
0.0084
VAL 183
0.0121
PRO 184
0.0144
SER 185
0.0134
SER 186
0.0157
THR 187
0.0128
TRP 188
0.0133
PRO 189
0.0201
SER 190
0.0439
GLU 191
0.0291
THR 192
0.0160
VAL 193
0.0081
THR 194
0.0086
CYS 195
0.0088
ASN 196
0.0072
VAL 197
0.0082
ALA 198
0.0097
HIS 199
0.0068
PRO 200
0.0072
ALA 201
0.0059
SER 202
0.0108
SER 203
0.0155
THR 204
0.0170
LYS 205
0.0205
VAL 206
0.0153
ASP 207
0.0117
LYS 208
0.0135
LYS 209
0.0127
ILE 210
0.0084
VAL 211
0.0172
PRO 212
0.0184
ARG 213
0.0264
ASP 214
0.0438
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.