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 = 0.0596
ASP 1
0.0152
ILE 2
0.0139
GLN 3
0.0145
LEU 4
0.0162
THR 5
0.0191
GLN 6
0.0168
SER 7
0.0236
PRO 8
0.0241
ALA 9
0.0203
SER 10
0.0156
LEU 11
0.0200
ALA 12
0.0233
VAL 13
0.0330
SER 14
0.0435
LEU 15
0.0468
GLY 16
0.0581
GLN 17
0.0531
ARG 18
0.0467
VAL 19
0.0312
THR 20
0.0275
ILE 21
0.0211
SER 22
0.0174
CYS 23
0.0144
ARG 24
0.0173
ALA 25
0.0147
SER 26
0.0184
GLU 27
0.0158
SER 27
0.0118
VAL 27
0.0100
GLU 27
0.0084
TYR 27
0.0107
TYR 28
0.0143
GLY 29
0.0134
SER 30
0.0120
SER 31
0.0082
LEU 32
0.0100
MET 33
0.0085
GLN 34
0.0089
TRP 35
0.0074
TYR 36
0.0094
GLN 37
0.0099
GLN 38
0.0150
LYS 39
0.0161
PRO 40
0.0204
GLY 41
0.0275
GLN 42
0.0234
PRO 43
0.0207
PRO 44
0.0159
LYS 45
0.0139
LEU 46
0.0137
LEU 47
0.0111
ILE 48
0.0092
TYR 49
0.0103
ALA 50
0.0094
ALA 51
0.0072
SER 52
0.0077
ASN 53
0.0113
VAL 54
0.0156
GLU 55
0.0157
SER 56
0.0250
GLY 57
0.0301
VAL 58
0.0292
PRO 59
0.0337
ALA 60
0.0333
ARG 61
0.0368
PHE 62
0.0254
SER 63
0.0203
GLY 64
0.0112
SER 65
0.0121
GLY 66
0.0127
SER 67
0.0091
GLY 68
0.0102
THR 69
0.0131
ASP 70
0.0162
PHE 71
0.0127
SER 72
0.0139
LEU 73
0.0145
ASN 74
0.0238
ILE 75
0.0286
HIS 76
0.0431
PRO 77
0.0491
VAL 78
0.0392
GLU 79
0.0432
GLU 80
0.0418
ASP 81
0.0377
ASP 82
0.0247
ILE 83
0.0175
ALA 84
0.0109
MET 85
0.0079
TYR 86
0.0067
PHE 87
0.0101
CYS 88
0.0102
GLN 89
0.0109
GLN 90
0.0116
SER 91
0.0125
ARG 92
0.0134
LYS 93
0.0149
ILE 94
0.0118
PRO 95
0.0115
TYR 96
0.0123
THR 97
0.0142
PHE 98
0.0130
GLY 99
0.0131
GLY 100
0.0177
GLY 101
0.0115
THR 102
0.0102
LYS 103
0.0066
LEU 104
0.0105
GLU 105
0.0126
ILE 106
0.0212
LYS 107
0.0235
ARG 108
0.0223
ALA 109
0.0188
ASP 110
0.0146
ALA 111
0.0107
ALA 112
0.0060
PRO 113
0.0027
THR 114
0.0025
VAL 115
0.0030
SER 116
0.0029
ILE 117
0.0033
PHE 118
0.0045
PRO 119
0.0048
PRO 120
0.0040
SER 121
0.0040
SER 122
0.0057
GLU 123
0.0049
GLN 124
0.0037
LEU 125
0.0049
THR 126
0.0056
SER 127
0.0036
GLY 128
0.0039
GLY 129
0.0031
ALA 130
0.0040
SER 131
0.0036
VAL 132
0.0042
VAL 133
0.0045
CYS 134
0.0046
PHE 135
0.0047
LEU 136
0.0034
ASN 137
0.0041
ASN 138
0.0053
PHE 139
0.0058
TYR 140
0.0085
PRO 141
0.0087
LYS 142
0.0028
ASP 143
0.0019
ILE 144
0.0026
ASN 145
0.0059
VAL 146
0.0050
LYS 147
0.0061
TRP 148
0.0075
LYS 149
0.0085
ILE 150
0.0086
ASP 151
0.0100
GLY 152
0.0121
SER 153
0.0121
GLU 154
0.0108
ARG 155
0.0107
GLN 156
0.0113
ASN 157
0.0121
GLY 158
0.0099
VAL 159
0.0086
LEU 160
0.0084
ASN 161
0.0087
SER 162
0.0088
TRP 163
0.0097
THR 164
0.0105
ASP 165
0.0123
GLN 166
0.0121
ASP 167
0.0176
SER 168
0.0254
LYS 169
0.0282
ASP 170
0.0228
SER 171
0.0175
THR 172
0.0102
TYR 173
0.0062
SER 174
0.0066
MET 175
0.0064
SER 176
0.0060
SER 177
0.0062
THR 178
0.0053
LEU 179
0.0061
THR 180
0.0057
LEU 181
0.0061
THR 182
0.0057
LYS 183
0.0056
ASP 184
0.0072
GLU 185
0.0079
TYR 186
0.0068
GLU 187
0.0076
ARG 188
0.0093
HIS 189
0.0090
ASN 190
0.0081
SER 191
0.0079
TYR 192
0.0065
THR 193
0.0051
CYS 194
0.0042
GLU 195
0.0047
ALA 196
0.0030
THR 197
0.0045
HIS 198
0.0040
LYS 199
0.0093
THR 200
0.0105
SER 201
0.0108
THR 202
0.0119
SER 203
0.0112
PRO 204
0.0061
ILE 205
0.0035
VAL 206
0.0033
LYS 207
0.0033
SER 208
0.0055
PHE 209
0.0055
ASN 210
0.0070
ARG 211
0.0077
GLY 212
0.0082
GLU 213
0.0085
ASP 1
0.0596
VAL 2
0.0407
GLN 3
0.0335
LEU 4
0.0235
VAL 5
0.0251
GLU 6
0.0173
SER 7
0.0196
GLY 8
0.0162
GLY 9
0.0115
GLY 10
0.0101
LEU 11
0.0053
VAL 12
0.0074
GLN 13
0.0134
PRO 14
0.0181
GLY 15
0.0232
GLY 16
0.0186
SER 17
0.0166
ARG 18
0.0129
LYS 19
0.0143
LEU 20
0.0123
SER 21
0.0187
CYS 22
0.0192
ALA 23
0.0288
ALA 24
0.0305
SER 25
0.0412
GLY 26
0.0428
PHE 27
0.0335
THR 28
0.0281
PHE 29
0.0248
SER 30
0.0233
SER 31
0.0135
PHE 32
0.0094
GLY 33
0.0034
MET 34
0.0067
HIS 35
0.0061
TRP 36
0.0065
VAL 37
0.0129
ARG 38
0.0148
GLN 39
0.0198
ALA 40
0.0246
PRO 41
0.0244
GLU 42
0.0259
LYS 43
0.0238
GLY 44
0.0217
LEU 45
0.0194
GLU 46
0.0174
TRP 47
0.0134
VAL 48
0.0086
ALA 49
0.0044
TYR 50
0.0021
ILE 51
0.0049
SER 52
0.0088
SER 52
0.0126
ASP 53
0.0177
SER 54
0.0175
SER 55
0.0171
ASN 56
0.0129
ILE 57
0.0093
TYR 58
0.0073
TYR 59
0.0088
ALA 60
0.0127
ASP 61
0.0162
THR 62
0.0184
VAL 63
0.0149
LYS 64
0.0178
GLY 65
0.0232
ARG 66
0.0195
PHE 67
0.0130
THR 68
0.0146
ILE 69
0.0111
SER 70
0.0189
ARG 71
0.0221
ASP 72
0.0316
ASN 73
0.0323
PRO 74
0.0432
LYS 75
0.0448
ASN 76
0.0342
THR 77
0.0276
LEU 78
0.0179
PHE 79
0.0157
LEU 80
0.0096
GLN 81
0.0139
MET 82
0.0120
THR 82
0.0191
SER 82
0.0232
LEU 82
0.0164
ARG 83
0.0202
SER 84
0.0202
GLU 85
0.0229
ASP 86
0.0145
THR 87
0.0139
ALA 88
0.0168
MET 89
0.0172
TYR 90
0.0125
TYR 91
0.0136
CYS 92
0.0112
ALA 93
0.0129
ARG 94
0.0122
SER 95
0.0112
ASN 96
0.0135
TYR 97
0.0149
VAL 98
0.0174
GLY 99
0.0188
TYR 100
0.0166
HIS 100
0.0157
VAL 100
0.0159
ARG 100
0.0164
TRP 100
0.0155
TYR 100
0.0155
PHE 100
0.0153
ASP 101
0.0154
VAL 102
0.0156
TRP 103
0.0168
GLY 104
0.0173
ALA 105
0.0205
GLY 106
0.0181
THR 107
0.0163
THR 108
0.0152
VAL 109
0.0074
THR 110
0.0068
VAL 111
0.0078
SER 112
0.0075
SER 113
0.0125
ALA 114
0.0095
LYS 115
0.0139
THR 116
0.0139
THR 117
0.0131
PRO 118
0.0131
PRO 119
0.0078
SER 120
0.0071
VAL 121
0.0030
TYR 122
0.0019
PRO 123
0.0006
LEU 124
0.0029
ALA 125
0.0046
PRO 126
0.0079
GLY 127
0.0112
SER 128
0.0116
ALA 129
0.0168
ALA 130
0.0186
GLN 131
0.0159
THR 132
0.0194
ASN 133
0.0223
SER 134
0.0214
MET 135
0.0187
VAL 136
0.0122
THR 137
0.0088
LEU 138
0.0053
GLY 139
0.0042
CYS 140
0.0024
LEU 141
0.0017
VAL 142
0.0014
LYS 143
0.0020
GLY 144
0.0039
TYR 145
0.0052
PHE 146
0.0055
PRO 147
0.0066
GLU 148
0.0084
PRO 149
0.0124
VAL 150
0.0121
THR 151
0.0132
VAL 152
0.0098
THR 153
0.0107
TRP 154
0.0094
ASN 155
0.0106
SER 156
0.0132
GLY 157
0.0144
SER 158
0.0150
LEU 159
0.0135
SER 160
0.0139
SER 161
0.0161
GLY 162
0.0137
VAL 163
0.0068
HIS 164
0.0063
THR 165
0.0051
PHE 166
0.0076
PRO 167
0.0092
ALA 168
0.0090
VAL 169
0.0093
LEU 170
0.0080
GLN 171
0.0098
SER 172
0.0126
ASP 173
0.0082
LEU 174
0.0050
TYR 175
0.0027
THR 176
0.0038
LEU 177
0.0054
SER 178
0.0042
SER 179
0.0049
SER 180
0.0057
VAL 181
0.0082
THR 182
0.0112
VAL 183
0.0132
PRO 184
0.0172
SER 185
0.0152
SER 186
0.0160
THR 187
0.0134
TRP 188
0.0091
PRO 189
0.0062
SER 190
0.0083
GLU 191
0.0096
THR 192
0.0080
VAL 193
0.0066
THR 194
0.0065
CYS 195
0.0067
ASN 196
0.0101
VAL 197
0.0105
ALA 198
0.0149
HIS 199
0.0154
PRO 200
0.0211
ALA 201
0.0192
SER 202
0.0207
SER 203
0.0246
THR 204
0.0198
LYS 205
0.0176
VAL 206
0.0126
ASP 207
0.0098
LYS 208
0.0054
LYS 209
0.0041
ILE 210
0.0012
VAL 211
0.0018
PRO 212
0.0048
ARG 213
0.0071
ASP 214
0.0055
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.