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 = 0.1090
ASP 1
0.0109
ILE 2
0.0100
GLN 3
0.0149
LEU 4
0.0085
THR 5
0.0109
GLN 6
0.0111
SER 7
0.0141
PRO 8
0.0132
ALA 9
0.0089
SER 10
0.0107
LEU 11
0.0077
ALA 12
0.0035
VAL 13
0.0043
SER 14
0.0057
LEU 15
0.0056
GLY 16
0.0318
GLN 17
0.0152
ARG 18
0.0122
VAL 19
0.0153
THR 20
0.0137
ILE 21
0.0126
SER 22
0.0174
CYS 23
0.0120
ARG 24
0.0155
ALA 25
0.0150
SER 26
0.0159
GLU 27
0.0128
SER 27
0.0101
VAL 27
0.0085
GLU 27
0.0064
TYR 27
0.0033
TYR 28
0.0036
GLY 29
0.0042
SER 30
0.0045
SER 31
0.0026
LEU 32
0.0036
MET 33
0.0049
GLN 34
0.0077
TRP 35
0.0081
TYR 36
0.0116
GLN 37
0.0133
GLN 38
0.0088
LYS 39
0.0063
PRO 40
0.0164
GLY 41
0.0190
GLN 42
0.0123
PRO 43
0.0104
PRO 44
0.0141
LYS 45
0.0157
LEU 46
0.0189
LEU 47
0.0160
ILE 48
0.0158
TYR 49
0.0162
ALA 50
0.0167
ALA 51
0.0157
SER 52
0.0219
ASN 53
0.0229
VAL 54
0.0203
GLU 55
0.0240
SER 56
0.0268
GLY 57
0.0389
VAL 58
0.0225
PRO 59
0.0122
ALA 60
0.0112
ARG 61
0.0087
PHE 62
0.0103
SER 63
0.0134
GLY 64
0.0130
SER 65
0.0185
GLY 66
0.0233
SER 67
0.0142
GLY 68
0.0129
THR 69
0.0156
ASP 70
0.0165
PHE 71
0.0127
SER 72
0.0119
LEU 73
0.0104
ASN 74
0.0112
ILE 75
0.0116
HIS 76
0.0213
PRO 77
0.0174
VAL 78
0.0083
GLU 79
0.0017
GLU 80
0.0115
ASP 81
0.0162
ASP 82
0.0076
ILE 83
0.0076
ALA 84
0.0080
MET 85
0.0061
TYR 86
0.0080
PHE 87
0.0088
CYS 88
0.0106
GLN 89
0.0109
GLN 90
0.0115
SER 91
0.0114
ARG 92
0.0072
LYS 93
0.0086
ILE 94
0.0151
PRO 95
0.0143
TYR 96
0.0148
THR 97
0.0125
PHE 98
0.0118
GLY 99
0.0113
GLY 100
0.0069
GLY 101
0.0081
THR 102
0.0095
LYS 103
0.0066
LEU 104
0.0041
GLU 105
0.0031
ILE 106
0.0065
LYS 107
0.0063
ARG 108
0.0066
ALA 109
0.0127
ASP 110
0.0073
ALA 111
0.0076
ALA 112
0.0036
PRO 113
0.0028
THR 114
0.0024
VAL 115
0.0078
SER 116
0.0078
ILE 117
0.0079
PHE 118
0.0091
PRO 119
0.0096
PRO 120
0.0109
SER 121
0.0205
SER 122
0.0234
GLU 123
0.0364
GLN 124
0.0253
LEU 125
0.0092
THR 126
0.0215
SER 127
0.0327
GLY 128
0.0317
GLY 129
0.0233
ALA 130
0.0035
SER 131
0.0046
VAL 132
0.0070
VAL 133
0.0058
CYS 134
0.0051
PHE 135
0.0066
LEU 136
0.0038
ASN 137
0.0046
ASN 138
0.0042
PHE 139
0.0062
TYR 140
0.0070
PRO 141
0.0071
LYS 142
0.0070
ASP 143
0.0083
ILE 144
0.0068
ASN 145
0.0097
VAL 146
0.0048
LYS 147
0.0079
TRP 148
0.0068
LYS 149
0.0106
ILE 150
0.0126
ASP 151
0.0135
GLY 152
0.0169
SER 153
0.0145
GLU 154
0.0315
ARG 155
0.0162
GLN 156
0.0129
ASN 157
0.0140
GLY 158
0.0183
VAL 159
0.0141
LEU 160
0.0131
ASN 161
0.0118
SER 162
0.0115
TRP 163
0.0088
THR 164
0.0089
ASP 165
0.0126
GLN 166
0.0059
ASP 167
0.0082
SER 168
0.0109
LYS 169
0.0106
ASP 170
0.0084
SER 171
0.0088
THR 172
0.0064
TYR 173
0.0054
SER 174
0.0037
MET 175
0.0046
SER 176
0.0052
SER 177
0.0051
THR 178
0.0079
LEU 179
0.0079
THR 180
0.0100
LEU 181
0.0185
THR 182
0.0239
LYS 183
0.0242
ASP 184
0.0254
GLU 185
0.0149
TYR 186
0.0073
GLU 187
0.0146
ARG 188
0.0221
HIS 189
0.0309
ASN 190
0.0099
SER 191
0.0064
TYR 192
0.0098
THR 193
0.0092
CYS 194
0.0059
GLU 195
0.0032
ALA 196
0.0060
THR 197
0.0049
HIS 198
0.0035
LYS 199
0.0150
THR 200
0.0158
SER 201
0.0163
THR 202
0.0227
SER 203
0.0142
PRO 204
0.0174
ILE 205
0.0088
VAL 206
0.0041
LYS 207
0.0065
SER 208
0.0107
PHE 209
0.0050
ASN 210
0.0052
ARG 211
0.0173
GLY 212
0.0386
GLU 213
0.0392
ASP 1
0.0422
VAL 2
0.0253
GLN 3
0.0149
LEU 4
0.0098
VAL 5
0.0120
GLU 6
0.0114
SER 7
0.0095
GLY 8
0.0073
GLY 9
0.0045
GLY 10
0.0125
LEU 11
0.0149
VAL 12
0.0163
GLN 13
0.0199
PRO 14
0.0151
GLY 15
0.0161
GLY 16
0.0176
SER 17
0.0178
ARG 18
0.0162
LYS 19
0.0091
LEU 20
0.0090
SER 21
0.0097
CYS 22
0.0161
ALA 23
0.0183
ALA 24
0.0171
SER 25
0.0277
GLY 26
0.0247
PHE 27
0.0242
THR 28
0.0242
PHE 29
0.0190
SER 30
0.0165
SER 31
0.0106
PHE 32
0.0087
GLY 33
0.0073
MET 34
0.0083
HIS 35
0.0078
TRP 36
0.0084
VAL 37
0.0131
ARG 38
0.0106
GLN 39
0.0073
ALA 40
0.0181
PRO 41
0.0208
GLU 42
0.0190
LYS 43
0.0130
GLY 44
0.0038
LEU 45
0.0122
GLU 46
0.0116
TRP 47
0.0137
VAL 48
0.0147
ALA 49
0.0162
TYR 50
0.0122
ILE 51
0.0089
SER 52
0.0056
SER 52
0.0057
ASP 53
0.0231
SER 54
0.0209
SER 55
0.0204
ASN 56
0.0068
ILE 57
0.0157
TYR 58
0.0161
TYR 59
0.0158
ALA 60
0.0154
ASP 61
0.0083
THR 62
0.0091
VAL 63
0.0123
LYS 64
0.0114
GLY 65
0.0128
ARG 66
0.0134
PHE 67
0.0062
THR 68
0.0074
ILE 69
0.0090
SER 70
0.0088
ARG 71
0.0050
ASP 72
0.0113
ASN 73
0.0159
PRO 74
0.0381
LYS 75
0.0084
ASN 76
0.0131
THR 77
0.0111
LEU 78
0.0081
PHE 79
0.0117
LEU 80
0.0087
GLN 81
0.0059
MET 82
0.0130
THR 82
0.0135
SER 82
0.0121
LEU 82
0.0098
ARG 83
0.0089
SER 84
0.0099
GLU 85
0.0147
ASP 86
0.0132
THR 87
0.0107
ALA 88
0.0097
MET 89
0.0097
TYR 90
0.0100
TYR 91
0.0081
CYS 92
0.0091
ALA 93
0.0069
ARG 94
0.0116
SER 95
0.0090
ASN 96
0.0052
TYR 97
0.0091
VAL 98
0.0145
GLY 99
0.0154
TYR 100
0.0098
HIS 100
0.0086
VAL 100
0.0057
ARG 100
0.0022
TRP 100
0.0029
TYR 100
0.0057
PHE 100
0.0072
ASP 101
0.0015
VAL 102
0.0032
TRP 103
0.0033
GLY 104
0.0075
ALA 105
0.0082
GLY 106
0.0107
THR 107
0.0081
THR 108
0.0049
VAL 109
0.0029
THR 110
0.0058
VAL 111
0.0087
SER 112
0.0187
SER 113
0.0177
ALA 114
0.0179
LYS 115
0.0270
THR 116
0.0102
THR 117
0.0152
PRO 118
0.0091
PRO 119
0.0131
SER 120
0.0226
VAL 121
0.0235
TYR 122
0.0207
PRO 123
0.0189
LEU 124
0.0101
ALA 125
0.0152
PRO 126
0.0222
GLY 127
0.0215
SER 128
0.0292
ALA 129
0.0113
ALA 130
0.0102
GLN 131
0.0138
THR 132
0.0434
ASN 133
0.0625
SER 134
0.0581
MET 135
0.0088
VAL 136
0.0142
THR 137
0.0133
LEU 138
0.0143
GLY 139
0.0069
CYS 140
0.0063
LEU 141
0.0086
VAL 142
0.0117
LYS 143
0.0128
GLY 144
0.0111
TYR 145
0.0105
PHE 146
0.0114
PRO 147
0.0117
GLU 148
0.0107
PRO 149
0.0095
VAL 150
0.0095
THR 151
0.0118
VAL 152
0.0120
THR 153
0.0115
TRP 154
0.0160
ASN 155
0.0189
SER 156
0.0244
GLY 157
0.0194
SER 158
0.0342
LEU 159
0.0203
SER 160
0.0421
SER 161
0.0315
GLY 162
0.0139
VAL 163
0.0227
HIS 164
0.0137
THR 165
0.0113
PHE 166
0.0089
PRO 167
0.0131
ALA 168
0.0085
VAL 169
0.0145
LEU 170
0.0096
GLN 171
0.0147
SER 172
0.0096
ASP 173
0.0130
LEU 174
0.0073
TYR 175
0.0046
THR 176
0.0072
LEU 177
0.0056
SER 178
0.0076
SER 179
0.0084
SER 180
0.0090
VAL 181
0.0199
THR 182
0.0186
VAL 183
0.0188
PRO 184
0.0347
SER 185
0.0207
SER 186
0.0178
THR 187
0.0232
TRP 188
0.0220
PRO 189
0.0171
SER 190
0.0186
GLU 191
0.0290
THR 192
0.0374
VAL 193
0.0233
THR 194
0.0153
CYS 195
0.0093
ASN 196
0.0048
VAL 197
0.0050
ALA 198
0.0051
HIS 199
0.0106
PRO 200
0.0119
ALA 201
0.0074
SER 202
0.0045
SER 203
0.0079
THR 204
0.0031
LYS 205
0.0081
VAL 206
0.0111
ASP 207
0.0119
LYS 208
0.0217
LYS 209
0.0244
ILE 210
0.0171
VAL 211
0.0229
PRO 212
0.0328
ARG 213
0.0308
ASP 214
0.1090
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.