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 = 0.0729
ASP 1
0.0110
ILE 2
0.0158
GLN 3
0.0266
LEU 4
0.0176
THR 5
0.0164
GLN 6
0.0155
SER 7
0.0119
PRO 8
0.0074
ALA 9
0.0090
SER 10
0.0083
LEU 11
0.0070
ALA 12
0.0096
VAL 13
0.0052
SER 14
0.0053
LEU 15
0.0059
GLY 16
0.0383
GLN 17
0.0181
ARG 18
0.0194
VAL 19
0.0208
THR 20
0.0182
ILE 21
0.0163
SER 22
0.0242
CYS 23
0.0212
ARG 24
0.0220
ALA 25
0.0269
SER 26
0.0278
GLU 27
0.0202
SER 27
0.0145
VAL 27
0.0140
GLU 27
0.0099
TYR 27
0.0094
TYR 28
0.0192
GLY 29
0.0310
SER 30
0.0265
SER 31
0.0031
LEU 32
0.0060
MET 33
0.0064
GLN 34
0.0057
TRP 35
0.0080
TYR 36
0.0129
GLN 37
0.0162
GLN 38
0.0141
LYS 39
0.0145
PRO 40
0.0224
GLY 41
0.0288
GLN 42
0.0160
PRO 43
0.0169
PRO 44
0.0197
LYS 45
0.0206
LEU 46
0.0193
LEU 47
0.0160
ILE 48
0.0160
TYR 49
0.0190
ALA 50
0.0201
ALA 51
0.0186
SER 52
0.0277
ASN 53
0.0281
VAL 54
0.0235
GLU 55
0.0290
SER 56
0.0306
GLY 57
0.0407
VAL 58
0.0238
PRO 59
0.0228
ALA 60
0.0243
ARG 61
0.0132
PHE 62
0.0134
SER 63
0.0162
GLY 64
0.0163
SER 65
0.0257
GLY 66
0.0305
SER 67
0.0211
GLY 68
0.0203
THR 69
0.0241
ASP 70
0.0191
PHE 71
0.0179
SER 72
0.0181
LEU 73
0.0127
ASN 74
0.0134
ILE 75
0.0158
HIS 76
0.0267
PRO 77
0.0215
VAL 78
0.0132
GLU 79
0.0075
GLU 80
0.0137
ASP 81
0.0209
ASP 82
0.0087
ILE 83
0.0104
ALA 84
0.0110
MET 85
0.0075
TYR 86
0.0066
PHE 87
0.0080
CYS 88
0.0146
GLN 89
0.0142
GLN 90
0.0137
SER 91
0.0119
ARG 92
0.0082
LYS 93
0.0095
ILE 94
0.0111
PRO 95
0.0115
TYR 96
0.0138
THR 97
0.0157
PHE 98
0.0157
GLY 99
0.0155
GLY 100
0.0091
GLY 101
0.0069
THR 102
0.0104
LYS 103
0.0082
LEU 104
0.0070
GLU 105
0.0079
ILE 106
0.0045
LYS 107
0.0061
ARG 108
0.0068
ALA 109
0.0197
ASP 110
0.0140
ALA 111
0.0074
ALA 112
0.0022
PRO 113
0.0021
THR 114
0.0019
VAL 115
0.0061
SER 116
0.0057
ILE 117
0.0057
PHE 118
0.0046
PRO 119
0.0052
PRO 120
0.0049
SER 121
0.0136
SER 122
0.0227
GLU 123
0.0265
GLN 124
0.0167
LEU 125
0.0093
THR 126
0.0190
SER 127
0.0201
GLY 128
0.0121
GLY 129
0.0146
ALA 130
0.0059
SER 131
0.0031
VAL 132
0.0029
VAL 133
0.0040
CYS 134
0.0037
PHE 135
0.0033
LEU 136
0.0010
ASN 137
0.0026
ASN 138
0.0032
PHE 139
0.0022
TYR 140
0.0027
PRO 141
0.0044
LYS 142
0.0052
ASP 143
0.0052
ILE 144
0.0061
ASN 145
0.0172
VAL 146
0.0120
LYS 147
0.0124
TRP 148
0.0072
LYS 149
0.0076
ILE 150
0.0075
ASP 151
0.0125
GLY 152
0.0103
SER 153
0.0145
GLU 154
0.0340
ARG 155
0.0129
GLN 156
0.0128
ASN 157
0.0317
GLY 158
0.0164
VAL 159
0.0099
LEU 160
0.0099
ASN 161
0.0083
SER 162
0.0057
TRP 163
0.0085
THR 164
0.0077
ASP 165
0.0115
GLN 166
0.0075
ASP 167
0.0080
SER 168
0.0073
LYS 169
0.0068
ASP 170
0.0059
SER 171
0.0043
THR 172
0.0049
TYR 173
0.0056
SER 174
0.0049
MET 175
0.0051
SER 176
0.0051
SER 177
0.0077
THR 178
0.0070
LEU 179
0.0038
THR 180
0.0039
LEU 181
0.0149
THR 182
0.0226
LYS 183
0.0226
ASP 184
0.0179
GLU 185
0.0113
TYR 186
0.0066
GLU 187
0.0173
ARG 188
0.0246
HIS 189
0.0267
ASN 190
0.0070
SER 191
0.0051
TYR 192
0.0041
THR 193
0.0039
CYS 194
0.0057
GLU 195
0.0076
ALA 196
0.0132
THR 197
0.0126
HIS 198
0.0091
LYS 199
0.0161
THR 200
0.0106
SER 201
0.0131
THR 202
0.0159
SER 203
0.0268
PRO 204
0.0214
ILE 205
0.0175
VAL 206
0.0127
LYS 207
0.0082
SER 208
0.0075
PHE 209
0.0035
ASN 210
0.0044
ARG 211
0.0113
GLY 212
0.0085
GLU 213
0.0140
ASP 1
0.0423
VAL 2
0.0343
GLN 3
0.0155
LEU 4
0.0142
VAL 5
0.0169
GLU 6
0.0171
SER 7
0.0159
GLY 8
0.0178
GLY 9
0.0169
GLY 10
0.0138
LEU 11
0.0114
VAL 12
0.0092
GLN 13
0.0123
PRO 14
0.0156
GLY 15
0.0147
GLY 16
0.0151
SER 17
0.0167
ARG 18
0.0159
LYS 19
0.0170
LEU 20
0.0140
SER 21
0.0139
CYS 22
0.0242
ALA 23
0.0259
ALA 24
0.0231
SER 25
0.0371
GLY 26
0.0331
PHE 27
0.0316
THR 28
0.0153
PHE 29
0.0158
SER 30
0.0176
SER 31
0.0120
PHE 32
0.0093
GLY 33
0.0126
MET 34
0.0062
HIS 35
0.0079
TRP 36
0.0092
VAL 37
0.0166
ARG 38
0.0148
GLN 39
0.0132
ALA 40
0.0571
PRO 41
0.0490
GLU 42
0.0284
LYS 43
0.0536
GLY 44
0.0244
LEU 45
0.0132
GLU 46
0.0138
TRP 47
0.0149
VAL 48
0.0156
ALA 49
0.0126
TYR 50
0.0105
ILE 51
0.0076
SER 52
0.0098
SER 52
0.0169
ASP 53
0.0119
SER 54
0.0161
SER 55
0.0293
ASN 56
0.0214
ILE 57
0.0104
TYR 58
0.0147
TYR 59
0.0169
ALA 60
0.0191
ASP 61
0.0223
THR 62
0.0202
VAL 63
0.0184
LYS 64
0.0206
GLY 65
0.0156
ARG 66
0.0081
PHE 67
0.0066
THR 68
0.0052
ILE 69
0.0032
SER 70
0.0064
ARG 71
0.0071
ASP 72
0.0098
ASN 73
0.0207
PRO 74
0.0356
LYS 75
0.0172
ASN 76
0.0151
THR 77
0.0149
LEU 78
0.0148
PHE 79
0.0086
LEU 80
0.0083
GLN 81
0.0103
MET 82
0.0121
THR 82
0.0110
SER 82
0.0083
LEU 82
0.0072
ARG 83
0.0046
SER 84
0.0038
GLU 85
0.0089
ASP 86
0.0074
THR 87
0.0055
ALA 88
0.0092
MET 89
0.0110
TYR 90
0.0114
TYR 91
0.0108
CYS 92
0.0099
ALA 93
0.0079
ARG 94
0.0084
SER 95
0.0066
ASN 96
0.0010
TYR 97
0.0128
VAL 98
0.0234
GLY 99
0.0245
TYR 100
0.0138
HIS 100
0.0094
VAL 100
0.0040
ARG 100
0.0058
TRP 100
0.0034
TYR 100
0.0079
PHE 100
0.0086
ASP 101
0.0040
VAL 102
0.0030
TRP 103
0.0047
GLY 104
0.0076
ALA 105
0.0067
GLY 106
0.0088
THR 107
0.0092
THR 108
0.0102
VAL 109
0.0069
THR 110
0.0069
VAL 111
0.0044
SER 112
0.0088
SER 113
0.0215
ALA 114
0.0166
LYS 115
0.0067
THR 116
0.0103
THR 117
0.0126
PRO 118
0.0129
PRO 119
0.0100
SER 120
0.0099
VAL 121
0.0121
TYR 122
0.0131
PRO 123
0.0125
LEU 124
0.0075
ALA 125
0.0119
PRO 126
0.0169
GLY 127
0.0170
SER 128
0.0174
ALA 129
0.0183
ALA 130
0.0087
GLN 131
0.0137
THR 132
0.0386
ASN 133
0.0605
SER 134
0.0474
MET 135
0.0103
VAL 136
0.0074
THR 137
0.0081
LEU 138
0.0091
GLY 139
0.0055
CYS 140
0.0052
LEU 141
0.0055
VAL 142
0.0053
LYS 143
0.0054
GLY 144
0.0072
TYR 145
0.0115
PHE 146
0.0106
PRO 147
0.0106
GLU 148
0.0130
PRO 149
0.0115
VAL 150
0.0107
THR 151
0.0094
VAL 152
0.0092
THR 153
0.0089
TRP 154
0.0084
ASN 155
0.0112
SER 156
0.0125
GLY 157
0.0092
SER 158
0.0168
LEU 159
0.0105
SER 160
0.0163
SER 161
0.0117
GLY 162
0.0112
VAL 163
0.0082
HIS 164
0.0063
THR 165
0.0060
PHE 166
0.0021
PRO 167
0.0026
ALA 168
0.0028
VAL 169
0.0041
LEU 170
0.0048
GLN 171
0.0063
SER 172
0.0115
ASP 173
0.0100
LEU 174
0.0064
TYR 175
0.0066
THR 176
0.0038
LEU 177
0.0015
SER 178
0.0057
SER 179
0.0057
SER 180
0.0048
VAL 181
0.0114
THR 182
0.0126
VAL 183
0.0119
PRO 184
0.0220
SER 185
0.0102
SER 186
0.0181
THR 187
0.0203
TRP 188
0.0151
PRO 189
0.0164
SER 190
0.0229
GLU 191
0.0289
THR 192
0.0280
VAL 193
0.0081
THR 194
0.0060
CYS 195
0.0020
ASN 196
0.0102
VAL 197
0.0088
ALA 198
0.0092
HIS 199
0.0097
PRO 200
0.0132
ALA 201
0.0095
SER 202
0.0204
SER 203
0.0306
THR 204
0.0158
LYS 205
0.0131
VAL 206
0.0079
ASP 207
0.0219
LYS 208
0.0132
LYS 209
0.0154
ILE 210
0.0094
VAL 211
0.0112
PRO 212
0.0236
ARG 213
0.0246
ASP 214
0.0729
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.