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 = 0.1659
ASP 1
0.0162
ILE 2
0.0127
GLN 3
0.0131
LEU 4
0.0068
THR 5
0.0091
GLN 6
0.0100
SER 7
0.0255
PRO 8
0.0274
ALA 9
0.0232
SER 10
0.0147
LEU 11
0.0107
ALA 12
0.0055
VAL 13
0.0085
SER 14
0.0068
LEU 15
0.0076
GLY 16
0.0148
GLN 17
0.0053
ARG 18
0.0108
VAL 19
0.0127
THR 20
0.0135
ILE 21
0.0152
SER 22
0.0174
CYS 23
0.0079
ARG 24
0.0061
ALA 25
0.0073
SER 26
0.0088
GLU 27
0.0079
SER 27
0.0046
VAL 27
0.0079
GLU 27
0.0068
TYR 27
0.0072
TYR 28
0.0166
GLY 29
0.0264
SER 30
0.0240
SER 31
0.0129
LEU 32
0.0140
MET 33
0.0142
GLN 34
0.0113
TRP 35
0.0097
TYR 36
0.0091
GLN 37
0.0122
GLN 38
0.0134
LYS 39
0.0151
PRO 40
0.0231
GLY 41
0.0228
GLN 42
0.0212
PRO 43
0.0163
PRO 44
0.0138
LYS 45
0.0103
LEU 46
0.0137
LEU 47
0.0092
ILE 48
0.0100
TYR 49
0.0150
ALA 50
0.0178
ALA 51
0.0163
SER 52
0.0152
ASN 53
0.0093
VAL 54
0.0070
GLU 55
0.0125
SER 56
0.0330
GLY 57
0.0517
VAL 58
0.0284
PRO 59
0.0326
ALA 60
0.0315
ARG 61
0.0136
PHE 62
0.0067
SER 63
0.0050
GLY 64
0.0090
SER 65
0.0144
GLY 66
0.0159
SER 67
0.0106
GLY 68
0.0057
THR 69
0.0037
ASP 70
0.0100
PHE 71
0.0111
SER 72
0.0118
LEU 73
0.0088
ASN 74
0.0065
ILE 75
0.0036
HIS 76
0.0042
PRO 77
0.0062
VAL 78
0.0108
GLU 79
0.0181
GLU 80
0.0194
ASP 81
0.0138
ASP 82
0.0103
ILE 83
0.0131
ALA 84
0.0139
MET 85
0.0074
TYR 86
0.0082
PHE 87
0.0075
CYS 88
0.0068
GLN 89
0.0089
GLN 90
0.0099
SER 91
0.0120
ARG 92
0.0105
LYS 93
0.0131
ILE 94
0.0115
PRO 95
0.0114
TYR 96
0.0108
THR 97
0.0113
PHE 98
0.0079
GLY 99
0.0060
GLY 100
0.0066
GLY 101
0.0032
THR 102
0.0090
LYS 103
0.0051
LEU 104
0.0059
GLU 105
0.0062
ILE 106
0.0035
LYS 107
0.0034
ARG 108
0.0049
ALA 109
0.0058
ASP 110
0.0038
ALA 111
0.0049
ALA 112
0.0084
PRO 113
0.0065
THR 114
0.0074
VAL 115
0.0071
SER 116
0.0052
ILE 117
0.0049
PHE 118
0.0032
PRO 119
0.0036
PRO 120
0.0046
SER 121
0.0168
SER 122
0.0206
GLU 123
0.0191
GLN 124
0.0091
LEU 125
0.0071
THR 126
0.0057
SER 127
0.0131
GLY 128
0.0141
GLY 129
0.0081
ALA 130
0.0099
SER 131
0.0074
VAL 132
0.0059
VAL 133
0.0035
CYS 134
0.0036
PHE 135
0.0042
LEU 136
0.0044
ASN 137
0.0031
ASN 138
0.0020
PHE 139
0.0020
TYR 140
0.0025
PRO 141
0.0041
LYS 142
0.0063
ASP 143
0.0093
ILE 144
0.0107
ASN 145
0.0110
VAL 146
0.0046
LYS 147
0.0030
TRP 148
0.0071
LYS 149
0.0067
ILE 150
0.0065
ASP 151
0.0114
GLY 152
0.0103
SER 153
0.0086
GLU 154
0.0128
ARG 155
0.0072
GLN 156
0.0128
ASN 157
0.0172
GLY 158
0.0174
VAL 159
0.0177
LEU 160
0.0126
ASN 161
0.0126
SER 162
0.0120
TRP 163
0.0114
THR 164
0.0103
ASP 165
0.0129
GLN 166
0.0080
ASP 167
0.0060
SER 168
0.0111
LYS 169
0.0171
ASP 170
0.0111
SER 171
0.0100
THR 172
0.0049
TYR 173
0.0052
SER 174
0.0039
MET 175
0.0074
SER 176
0.0068
SER 177
0.0075
THR 178
0.0105
LEU 179
0.0106
THR 180
0.0115
LEU 181
0.0170
THR 182
0.0187
LYS 183
0.0177
ASP 184
0.0092
GLU 185
0.0108
TYR 186
0.0096
GLU 187
0.0088
ARG 188
0.0104
HIS 189
0.0105
ASN 190
0.0107
SER 191
0.0111
TYR 192
0.0121
THR 193
0.0078
CYS 194
0.0069
GLU 195
0.0082
ALA 196
0.0118
THR 197
0.0101
HIS 198
0.0079
LYS 199
0.0035
THR 200
0.0108
SER 201
0.0137
THR 202
0.0250
SER 203
0.0192
PRO 204
0.0201
ILE 205
0.0141
VAL 206
0.0100
LYS 207
0.0090
SER 208
0.0118
PHE 209
0.0111
ASN 210
0.0104
ARG 211
0.0161
GLY 212
0.0214
GLU 213
0.0236
ASP 1
0.0264
VAL 2
0.0139
GLN 3
0.0101
LEU 4
0.0032
VAL 5
0.0032
GLU 6
0.0023
SER 7
0.0081
GLY 8
0.0065
GLY 9
0.0114
GLY 10
0.0231
LEU 11
0.0233
VAL 12
0.0215
GLN 13
0.0270
PRO 14
0.0191
GLY 15
0.0187
GLY 16
0.0133
SER 17
0.0103
ARG 18
0.0097
LYS 19
0.0122
LEU 20
0.0130
SER 21
0.0169
CYS 22
0.0102
ALA 23
0.0096
ALA 24
0.0107
SER 25
0.0148
GLY 26
0.0138
PHE 27
0.0181
THR 28
0.0120
PHE 29
0.0121
SER 30
0.0107
SER 31
0.0131
PHE 32
0.0127
GLY 33
0.0135
MET 34
0.0091
HIS 35
0.0097
TRP 36
0.0114
VAL 37
0.0024
ARG 38
0.0029
GLN 39
0.0042
ALA 40
0.0081
PRO 41
0.0326
GLU 42
0.0396
LYS 43
0.0137
GLY 44
0.0115
LEU 45
0.0090
GLU 46
0.0029
TRP 47
0.0044
VAL 48
0.0060
ALA 49
0.0158
TYR 50
0.0163
ILE 51
0.0131
SER 52
0.0202
SER 52
0.0155
ASP 53
0.0154
SER 54
0.0106
SER 55
0.0283
ASN 56
0.0225
ILE 57
0.0117
TYR 58
0.0110
TYR 59
0.0105
ALA 60
0.0130
ASP 61
0.0040
THR 62
0.0067
VAL 63
0.0108
LYS 64
0.0100
GLY 65
0.0140
ARG 66
0.0171
PHE 67
0.0141
THR 68
0.0153
ILE 69
0.0172
SER 70
0.0257
ARG 71
0.0157
ASP 72
0.0126
ASN 73
0.0036
PRO 74
0.0391
LYS 75
0.0392
ASN 76
0.0095
THR 77
0.0143
LEU 78
0.0176
PHE 79
0.0198
LEU 80
0.0178
GLN 81
0.0169
MET 82
0.0165
THR 82
0.0163
SER 82
0.0152
LEU 82
0.0081
ARG 83
0.0077
SER 84
0.0126
GLU 85
0.0129
ASP 86
0.0111
THR 87
0.0128
ALA 88
0.0117
MET 89
0.0107
TYR 90
0.0089
TYR 91
0.0034
CYS 92
0.0010
ALA 93
0.0031
ARG 94
0.0045
SER 95
0.0028
ASN 96
0.0036
TYR 97
0.0041
VAL 98
0.0073
GLY 99
0.0110
TYR 100
0.0072
HIS 100
0.0058
VAL 100
0.0062
ARG 100
0.0065
TRP 100
0.0041
TYR 100
0.0042
PHE 100
0.0042
ASP 101
0.0046
VAL 102
0.0060
TRP 103
0.0066
GLY 104
0.0072
ALA 105
0.0086
GLY 106
0.0115
THR 107
0.0110
THR 108
0.0123
VAL 109
0.0170
THR 110
0.0182
VAL 111
0.0154
SER 112
0.0233
SER 113
0.0258
ALA 114
0.0241
LYS 115
0.0057
THR 116
0.0046
THR 117
0.0058
PRO 118
0.0075
PRO 119
0.0064
SER 120
0.0090
VAL 121
0.0100
TYR 122
0.0100
PRO 123
0.0099
LEU 124
0.0129
ALA 125
0.0132
PRO 126
0.0114
GLY 127
0.0425
SER 128
0.0513
ALA 129
0.0385
ALA 130
0.0281
GLN 131
0.0218
THR 132
0.0278
ASN 133
0.0384
SER 134
0.0257
MET 135
0.0292
VAL 136
0.0058
THR 137
0.0035
LEU 138
0.0049
GLY 139
0.0060
CYS 140
0.0049
LEU 141
0.0056
VAL 142
0.0037
LYS 143
0.0030
GLY 144
0.0034
TYR 145
0.0061
PHE 146
0.0087
PRO 147
0.0106
GLU 148
0.0090
PRO 149
0.0090
VAL 150
0.0089
THR 151
0.0166
VAL 152
0.0140
THR 153
0.0157
TRP 154
0.0116
ASN 155
0.0260
SER 156
0.0277
GLY 157
0.0263
SER 158
0.0305
LEU 159
0.0174
SER 160
0.0246
SER 161
0.0233
GLY 162
0.0091
VAL 163
0.0072
HIS 164
0.0036
THR 165
0.0022
PHE 166
0.0025
PRO 167
0.0055
ALA 168
0.0059
VAL 169
0.0125
LEU 170
0.0072
GLN 171
0.0119
SER 172
0.0128
ASP 173
0.0133
LEU 174
0.0075
TYR 175
0.0057
THR 176
0.0049
LEU 177
0.0030
SER 178
0.0032
SER 179
0.0023
SER 180
0.0041
VAL 181
0.0074
THR 182
0.0053
VAL 183
0.0028
PRO 184
0.0164
SER 185
0.0115
SER 186
0.0313
THR 187
0.0224
TRP 188
0.0089
PRO 189
0.0187
SER 190
0.0424
GLU 191
0.0465
THR 192
0.0360
VAL 193
0.0123
THR 194
0.0091
CYS 195
0.0059
ASN 196
0.0158
VAL 197
0.0152
ALA 198
0.0166
HIS 199
0.0096
PRO 200
0.0152
ALA 201
0.0189
SER 202
0.0205
SER 203
0.0226
THR 204
0.0077
LYS 205
0.0228
VAL 206
0.0165
ASP 207
0.0167
LYS 208
0.0047
LYS 209
0.0070
ILE 210
0.0053
VAL 211
0.0312
PRO 212
0.0334
ARG 213
0.0394
ASP 214
0.1659
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.