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 = 0.0792
ASP 1
0.0085
ILE 2
0.0071
GLN 3
0.0112
LEU 4
0.0090
THR 5
0.0067
GLN 6
0.0031
SER 7
0.0050
PRO 8
0.0068
ALA 9
0.0052
SER 10
0.0113
LEU 11
0.0097
ALA 12
0.0107
VAL 13
0.0097
SER 14
0.0099
LEU 15
0.0077
GLY 16
0.0167
GLN 17
0.0123
ARG 18
0.0145
VAL 19
0.0092
THR 20
0.0060
ILE 21
0.0052
SER 22
0.0073
CYS 23
0.0065
ARG 24
0.0079
ALA 25
0.0071
SER 26
0.0045
GLU 27
0.0054
SER 27
0.0082
VAL 27
0.0095
GLU 27
0.0125
TYR 27
0.0126
TYR 28
0.0146
GLY 29
0.0201
SER 30
0.0192
SER 31
0.0076
LEU 32
0.0071
MET 33
0.0070
GLN 34
0.0045
TRP 35
0.0045
TYR 36
0.0069
GLN 37
0.0130
GLN 38
0.0133
LYS 39
0.0143
PRO 40
0.0106
GLY 41
0.0117
GLN 42
0.0239
PRO 43
0.0224
PRO 44
0.0189
LYS 45
0.0194
LEU 46
0.0076
LEU 47
0.0053
ILE 48
0.0052
TYR 49
0.0053
ALA 50
0.0043
ALA 51
0.0043
SER 52
0.0060
ASN 53
0.0044
VAL 54
0.0067
GLU 55
0.0072
SER 56
0.0194
GLY 57
0.0226
VAL 58
0.0080
PRO 59
0.0108
ALA 60
0.0167
ARG 61
0.0110
PHE 62
0.0083
SER 63
0.0111
GLY 64
0.0076
SER 65
0.0041
GLY 66
0.0052
SER 67
0.0108
GLY 68
0.0105
THR 69
0.0103
ASP 70
0.0090
PHE 71
0.0064
SER 72
0.0068
LEU 73
0.0091
ASN 74
0.0078
ILE 75
0.0080
HIS 76
0.0137
PRO 77
0.0121
VAL 78
0.0093
GLU 79
0.0193
GLU 80
0.0232
ASP 81
0.0104
ASP 82
0.0066
ILE 83
0.0129
ALA 84
0.0167
MET 85
0.0067
TYR 86
0.0074
PHE 87
0.0081
CYS 88
0.0056
GLN 89
0.0061
GLN 90
0.0067
SER 91
0.0050
ARG 92
0.0033
LYS 93
0.0030
ILE 94
0.0036
PRO 95
0.0054
TYR 96
0.0065
THR 97
0.0110
PHE 98
0.0114
GLY 99
0.0111
GLY 100
0.0081
GLY 101
0.0040
THR 102
0.0035
LYS 103
0.0073
LEU 104
0.0088
GLU 105
0.0124
ILE 106
0.0107
LYS 107
0.0136
ARG 108
0.0146
ALA 109
0.0257
ASP 110
0.0208
ALA 111
0.0229
ALA 112
0.0167
PRO 113
0.0145
THR 114
0.0140
VAL 115
0.0138
SER 116
0.0118
ILE 117
0.0085
PHE 118
0.0053
PRO 119
0.0061
PRO 120
0.0081
SER 121
0.0097
SER 122
0.0168
GLU 123
0.0148
GLN 124
0.0175
LEU 125
0.0219
THR 126
0.0329
SER 127
0.0285
GLY 128
0.0125
GLY 129
0.0051
ALA 130
0.0046
SER 131
0.0034
VAL 132
0.0035
VAL 133
0.0019
CYS 134
0.0022
PHE 135
0.0020
LEU 136
0.0067
ASN 137
0.0069
ASN 138
0.0069
PHE 139
0.0138
TYR 140
0.0128
PRO 141
0.0124
LYS 142
0.0101
ASP 143
0.0102
ILE 144
0.0087
ASN 145
0.0140
VAL 146
0.0088
LYS 147
0.0101
TRP 148
0.0105
LYS 149
0.0131
ILE 150
0.0141
ASP 151
0.0187
GLY 152
0.0249
SER 153
0.0342
GLU 154
0.0291
ARG 155
0.0219
GLN 156
0.0266
ASN 157
0.0154
GLY 158
0.0099
VAL 159
0.0098
LEU 160
0.0114
ASN 161
0.0134
SER 162
0.0159
TRP 163
0.0147
THR 164
0.0110
ASP 165
0.0093
GLN 166
0.0074
ASP 167
0.0130
SER 168
0.0262
LYS 169
0.0321
ASP 170
0.0126
SER 171
0.0134
THR 172
0.0083
TYR 173
0.0092
SER 174
0.0105
MET 175
0.0100
SER 176
0.0089
SER 177
0.0078
THR 178
0.0092
LEU 179
0.0071
THR 180
0.0097
LEU 181
0.0156
THR 182
0.0207
LYS 183
0.0205
ASP 184
0.0298
GLU 185
0.0211
TYR 186
0.0119
GLU 187
0.0189
ARG 188
0.0145
HIS 189
0.0160
ASN 190
0.0068
SER 191
0.0074
TYR 192
0.0076
THR 193
0.0100
CYS 194
0.0099
GLU 195
0.0112
ALA 196
0.0234
THR 197
0.0187
HIS 198
0.0113
LYS 199
0.0125
THR 200
0.0115
SER 201
0.0087
THR 202
0.0467
SER 203
0.0225
PRO 204
0.0383
ILE 205
0.0254
VAL 206
0.0215
LYS 207
0.0197
SER 208
0.0105
PHE 209
0.0092
ASN 210
0.0207
ARG 211
0.0220
GLY 212
0.0398
GLU 213
0.0665
ASP 1
0.0139
VAL 2
0.0165
GLN 3
0.0179
LEU 4
0.0132
VAL 5
0.0116
GLU 6
0.0094
SER 7
0.0069
GLY 8
0.0066
GLY 9
0.0045
GLY 10
0.0103
LEU 11
0.0106
VAL 12
0.0082
GLN 13
0.0021
PRO 14
0.0024
GLY 15
0.0056
GLY 16
0.0063
SER 17
0.0079
ARG 18
0.0062
LYS 19
0.0053
LEU 20
0.0045
SER 21
0.0043
CYS 22
0.0055
ALA 23
0.0045
ALA 24
0.0064
SER 25
0.0109
GLY 26
0.0142
PHE 27
0.0186
THR 28
0.0168
PHE 29
0.0145
SER 30
0.0140
SER 31
0.0095
PHE 32
0.0098
GLY 33
0.0084
MET 34
0.0016
HIS 35
0.0022
TRP 36
0.0033
VAL 37
0.0188
ARG 38
0.0177
GLN 39
0.0171
ALA 40
0.0176
PRO 41
0.0483
GLU 42
0.0544
LYS 43
0.0355
GLY 44
0.0303
LEU 45
0.0327
GLU 46
0.0151
TRP 47
0.0112
VAL 48
0.0080
ALA 49
0.0030
TYR 50
0.0043
ILE 51
0.0052
SER 52
0.0099
SER 52
0.0095
ASP 53
0.0085
SER 54
0.0085
SER 55
0.0170
ASN 56
0.0138
ILE 57
0.0109
TYR 58
0.0066
TYR 59
0.0036
ALA 60
0.0019
ASP 61
0.0093
THR 62
0.0094
VAL 63
0.0046
LYS 64
0.0072
GLY 65
0.0125
ARG 66
0.0159
PHE 67
0.0104
THR 68
0.0090
ILE 69
0.0075
SER 70
0.0107
ARG 71
0.0113
ASP 72
0.0108
ASN 73
0.0152
PRO 74
0.0208
LYS 75
0.0258
ASN 76
0.0088
THR 77
0.0086
LEU 78
0.0079
PHE 79
0.0053
LEU 80
0.0071
GLN 81
0.0079
MET 82
0.0140
THR 82
0.0135
SER 82
0.0134
LEU 82
0.0128
ARG 83
0.0152
SER 84
0.0171
GLU 85
0.0260
ASP 86
0.0159
THR 87
0.0136
ALA 88
0.0113
MET 89
0.0093
TYR 90
0.0116
TYR 91
0.0151
CYS 92
0.0123
ALA 93
0.0104
ARG 94
0.0061
SER 95
0.0051
ASN 96
0.0066
TYR 97
0.0102
VAL 98
0.0130
GLY 99
0.0173
TYR 100
0.0111
HIS 100
0.0090
VAL 100
0.0103
ARG 100
0.0098
TRP 100
0.0067
TYR 100
0.0050
PHE 100
0.0042
ASP 101
0.0044
VAL 102
0.0066
TRP 103
0.0183
GLY 104
0.0172
ALA 105
0.0155
GLY 106
0.0132
THR 107
0.0059
THR 108
0.0028
VAL 109
0.0068
THR 110
0.0106
VAL 111
0.0086
SER 112
0.0054
SER 113
0.0107
ALA 114
0.0107
LYS 115
0.0298
THR 116
0.0241
THR 117
0.0240
PRO 118
0.0230
PRO 119
0.0134
SER 120
0.0119
VAL 121
0.0050
TYR 122
0.0037
PRO 123
0.0052
LEU 124
0.0065
ALA 125
0.0117
PRO 126
0.0157
GLY 127
0.0198
SER 128
0.0140
ALA 129
0.0129
ALA 130
0.0180
GLN 131
0.0102
THR 132
0.0087
ASN 133
0.0131
SER 134
0.0082
MET 135
0.0060
VAL 136
0.0116
THR 137
0.0110
LEU 138
0.0101
GLY 139
0.0034
CYS 140
0.0037
LEU 141
0.0052
VAL 142
0.0152
LYS 143
0.0134
GLY 144
0.0129
TYR 145
0.0168
PHE 146
0.0156
PRO 147
0.0158
GLU 148
0.0167
PRO 149
0.0198
VAL 150
0.0205
THR 151
0.0225
VAL 152
0.0150
THR 153
0.0088
TRP 154
0.0173
ASN 155
0.0358
SER 156
0.0407
GLY 157
0.0529
SER 158
0.0607
LEU 159
0.0329
SER 160
0.0792
SER 161
0.0743
GLY 162
0.0269
VAL 163
0.0195
HIS 164
0.0142
THR 165
0.0153
PHE 166
0.0155
PRO 167
0.0162
ALA 168
0.0094
VAL 169
0.0074
LEU 170
0.0123
GLN 171
0.0195
SER 172
0.0310
ASP 173
0.0149
LEU 174
0.0055
TYR 175
0.0104
THR 176
0.0126
LEU 177
0.0148
SER 178
0.0102
SER 179
0.0077
SER 180
0.0083
VAL 181
0.0118
THR 182
0.0078
VAL 183
0.0087
PRO 184
0.0139
SER 185
0.0143
SER 186
0.0217
THR 187
0.0178
TRP 188
0.0151
PRO 189
0.0179
SER 190
0.0297
GLU 191
0.0166
THR 192
0.0123
VAL 193
0.0118
THR 194
0.0035
CYS 195
0.0064
ASN 196
0.0139
VAL 197
0.0137
ALA 198
0.0124
HIS 199
0.0143
PRO 200
0.0260
ALA 201
0.0225
SER 202
0.0301
SER 203
0.0470
THR 204
0.0223
LYS 205
0.0198
VAL 206
0.0188
ASP 207
0.0248
LYS 208
0.0109
LYS 209
0.0117
ILE 210
0.0117
VAL 211
0.0199
PRO 212
0.0210
ARG 213
0.0164
ASP 214
0.0366
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.