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 = 0.0660
ASP 1
0.0179
ILE 2
0.0154
GLN 3
0.0188
LEU 4
0.0099
THR 5
0.0085
GLN 6
0.0072
SER 7
0.0127
PRO 8
0.0122
ALA 9
0.0122
SER 10
0.0090
LEU 11
0.0072
ALA 12
0.0113
VAL 13
0.0186
SER 14
0.0220
LEU 15
0.0212
GLY 16
0.0183
GLN 17
0.0108
ARG 18
0.0244
VAL 19
0.0120
THR 20
0.0136
ILE 21
0.0138
SER 22
0.0082
CYS 23
0.0059
ARG 24
0.0112
ALA 25
0.0181
SER 26
0.0223
GLU 27
0.0131
SER 27
0.0052
VAL 27
0.0030
GLU 27
0.0095
TYR 27
0.0172
TYR 28
0.0407
GLY 29
0.0379
SER 30
0.0216
SER 31
0.0068
LEU 32
0.0047
MET 33
0.0018
GLN 34
0.0055
TRP 35
0.0082
TYR 36
0.0099
GLN 37
0.0111
GLN 38
0.0103
LYS 39
0.0118
PRO 40
0.0204
GLY 41
0.0156
GLN 42
0.0124
PRO 43
0.0111
PRO 44
0.0094
LYS 45
0.0094
LEU 46
0.0110
LEU 47
0.0111
ILE 48
0.0093
TYR 49
0.0075
ALA 50
0.0079
ALA 51
0.0055
SER 52
0.0100
ASN 53
0.0125
VAL 54
0.0145
GLU 55
0.0181
SER 56
0.0340
GLY 57
0.0401
VAL 58
0.0116
PRO 59
0.0084
ALA 60
0.0150
ARG 61
0.0119
PHE 62
0.0093
SER 63
0.0142
GLY 64
0.0098
SER 65
0.0069
GLY 66
0.0063
SER 67
0.0140
GLY 68
0.0122
THR 69
0.0127
ASP 70
0.0099
PHE 71
0.0029
SER 72
0.0061
LEU 73
0.0132
ASN 74
0.0129
ILE 75
0.0088
HIS 76
0.0245
PRO 77
0.0183
VAL 78
0.0086
GLU 79
0.0174
GLU 80
0.0249
ASP 81
0.0205
ASP 82
0.0082
ILE 83
0.0112
ALA 84
0.0113
MET 85
0.0099
TYR 86
0.0097
PHE 87
0.0106
CYS 88
0.0062
GLN 89
0.0051
GLN 90
0.0051
SER 91
0.0021
ARG 92
0.0049
LYS 93
0.0112
ILE 94
0.0113
PRO 95
0.0092
TYR 96
0.0070
THR 97
0.0087
PHE 98
0.0072
GLY 99
0.0076
GLY 100
0.0091
GLY 101
0.0092
THR 102
0.0101
LYS 103
0.0059
LEU 104
0.0074
GLU 105
0.0073
ILE 106
0.0122
LYS 107
0.0150
ARG 108
0.0136
ALA 109
0.0184
ASP 110
0.0155
ALA 111
0.0152
ALA 112
0.0085
PRO 113
0.0097
THR 114
0.0104
VAL 115
0.0064
SER 116
0.0069
ILE 117
0.0043
PHE 118
0.0049
PRO 119
0.0033
PRO 120
0.0054
SER 121
0.0073
SER 122
0.0069
GLU 123
0.0090
GLN 124
0.0101
LEU 125
0.0105
THR 126
0.0123
SER 127
0.0124
GLY 128
0.0127
GLY 129
0.0123
ALA 130
0.0081
SER 131
0.0058
VAL 132
0.0034
VAL 133
0.0076
CYS 134
0.0075
PHE 135
0.0089
LEU 136
0.0118
ASN 137
0.0139
ASN 138
0.0143
PHE 139
0.0137
TYR 140
0.0139
PRO 141
0.0138
LYS 142
0.0132
ASP 143
0.0109
ILE 144
0.0076
ASN 145
0.0034
VAL 146
0.0031
LYS 147
0.0068
TRP 148
0.0068
LYS 149
0.0080
ILE 150
0.0092
ASP 151
0.0088
GLY 152
0.0081
SER 153
0.0126
GLU 154
0.0137
ARG 155
0.0146
GLN 156
0.0157
ASN 157
0.0170
GLY 158
0.0147
VAL 159
0.0061
LEU 160
0.0095
ASN 161
0.0083
SER 162
0.0098
TRP 163
0.0130
THR 164
0.0155
ASP 165
0.0165
GLN 166
0.0161
ASP 167
0.0173
SER 168
0.0227
LYS 169
0.0259
ASP 170
0.0196
SER 171
0.0153
THR 172
0.0154
TYR 173
0.0147
SER 174
0.0144
MET 175
0.0102
SER 176
0.0105
SER 177
0.0090
THR 178
0.0031
LEU 179
0.0044
THR 180
0.0069
LEU 181
0.0094
THR 182
0.0113
LYS 183
0.0126
ASP 184
0.0146
GLU 185
0.0129
TYR 186
0.0122
GLU 187
0.0158
ARG 188
0.0139
HIS 189
0.0123
ASN 190
0.0095
SER 191
0.0095
TYR 192
0.0103
THR 193
0.0078
CYS 194
0.0068
GLU 195
0.0069
ALA 196
0.0052
THR 197
0.0024
HIS 198
0.0041
LYS 199
0.0080
THR 200
0.0096
SER 201
0.0084
THR 202
0.0166
SER 203
0.0141
PRO 204
0.0103
ILE 205
0.0070
VAL 206
0.0076
LYS 207
0.0076
SER 208
0.0114
PHE 209
0.0117
ASN 210
0.0118
ARG 211
0.0189
GLY 212
0.0241
GLU 213
0.0296
ASP 1
0.0462
VAL 2
0.0301
GLN 3
0.0249
LEU 4
0.0108
VAL 5
0.0109
GLU 6
0.0100
SER 7
0.0097
GLY 8
0.0089
GLY 9
0.0054
GLY 10
0.0133
LEU 11
0.0121
VAL 12
0.0118
GLN 13
0.0201
PRO 14
0.0176
GLY 15
0.0232
GLY 16
0.0089
SER 17
0.0059
ARG 18
0.0077
LYS 19
0.0117
LEU 20
0.0113
SER 21
0.0123
CYS 22
0.0122
ALA 23
0.0125
ALA 24
0.0103
SER 25
0.0057
GLY 26
0.0151
PHE 27
0.0189
THR 28
0.0187
PHE 29
0.0105
SER 30
0.0185
SER 31
0.0142
PHE 32
0.0118
GLY 33
0.0109
MET 34
0.0088
HIS 35
0.0101
TRP 36
0.0111
VAL 37
0.0092
ARG 38
0.0087
GLN 39
0.0082
ALA 40
0.0115
PRO 41
0.0229
GLU 42
0.0331
LYS 43
0.0182
GLY 44
0.0122
LEU 45
0.0086
GLU 46
0.0064
TRP 47
0.0061
VAL 48
0.0099
ALA 49
0.0162
TYR 50
0.0139
ILE 51
0.0141
SER 52
0.0174
SER 52
0.0125
ASP 53
0.0126
SER 54
0.0135
SER 55
0.0336
ASN 56
0.0319
ILE 57
0.0268
TYR 58
0.0173
TYR 59
0.0160
ALA 60
0.0128
ASP 61
0.0096
THR 62
0.0095
VAL 63
0.0114
LYS 64
0.0068
GLY 65
0.0079
ARG 66
0.0080
PHE 67
0.0129
THR 68
0.0151
ILE 69
0.0154
SER 70
0.0138
ARG 71
0.0030
ASP 72
0.0139
ASN 73
0.0246
PRO 74
0.0417
LYS 75
0.0396
ASN 76
0.0128
THR 77
0.0118
LEU 78
0.0098
PHE 79
0.0117
LEU 80
0.0136
GLN 81
0.0129
MET 82
0.0050
THR 82
0.0035
SER 82
0.0069
LEU 82
0.0061
ARG 83
0.0106
SER 84
0.0124
GLU 85
0.0120
ASP 86
0.0082
THR 87
0.0086
ALA 88
0.0088
MET 89
0.0089
TYR 90
0.0092
TYR 91
0.0083
CYS 92
0.0078
ALA 93
0.0064
ARG 94
0.0074
SER 95
0.0076
ASN 96
0.0081
TYR 97
0.0109
VAL 98
0.0113
GLY 99
0.0140
TYR 100
0.0113
HIS 100
0.0102
VAL 100
0.0104
ARG 100
0.0091
TRP 100
0.0067
TYR 100
0.0041
PHE 100
0.0016
ASP 101
0.0025
VAL 102
0.0025
TRP 103
0.0041
GLY 104
0.0044
ALA 105
0.0052
GLY 106
0.0089
THR 107
0.0070
THR 108
0.0045
VAL 109
0.0033
THR 110
0.0063
VAL 111
0.0104
SER 112
0.0210
SER 113
0.0203
ALA 114
0.0233
LYS 115
0.0606
THR 116
0.0429
THR 117
0.0384
PRO 118
0.0250
PRO 119
0.0170
SER 120
0.0192
VAL 121
0.0083
TYR 122
0.0087
PRO 123
0.0103
LEU 124
0.0095
ALA 125
0.0085
PRO 126
0.0067
GLY 127
0.0169
SER 128
0.0269
ALA 129
0.0388
ALA 130
0.0188
GLN 131
0.0108
THR 132
0.0216
ASN 133
0.0281
SER 134
0.0116
MET 135
0.0194
VAL 136
0.0113
THR 137
0.0112
LEU 138
0.0125
GLY 139
0.0100
CYS 140
0.0093
LEU 141
0.0090
VAL 142
0.0176
LYS 143
0.0174
GLY 144
0.0170
TYR 145
0.0212
PHE 146
0.0195
PRO 147
0.0167
GLU 148
0.0066
PRO 149
0.0033
VAL 150
0.0105
THR 151
0.0198
VAL 152
0.0165
THR 153
0.0123
TRP 154
0.0064
ASN 155
0.0197
SER 156
0.0175
GLY 157
0.0536
SER 158
0.0660
LEU 159
0.0367
SER 160
0.0548
SER 161
0.0296
GLY 162
0.0190
VAL 163
0.0186
HIS 164
0.0197
THR 165
0.0194
PHE 166
0.0169
PRO 167
0.0123
ALA 168
0.0112
VAL 169
0.0067
LEU 170
0.0143
GLN 171
0.0225
SER 172
0.0348
ASP 173
0.0338
LEU 174
0.0268
TYR 175
0.0122
THR 176
0.0152
LEU 177
0.0164
SER 178
0.0156
SER 179
0.0155
SER 180
0.0161
VAL 181
0.0149
THR 182
0.0170
VAL 183
0.0171
PRO 184
0.0297
SER 185
0.0237
SER 186
0.0450
THR 187
0.0417
TRP 188
0.0278
PRO 189
0.0213
SER 190
0.0355
GLU 191
0.0328
THR 192
0.0318
VAL 193
0.0209
THR 194
0.0190
CYS 195
0.0138
ASN 196
0.0044
VAL 197
0.0110
ALA 198
0.0138
HIS 199
0.0096
PRO 200
0.0070
ALA 201
0.0119
SER 202
0.0087
SER 203
0.0086
THR 204
0.0185
LYS 205
0.0182
VAL 206
0.0121
ASP 207
0.0055
LYS 208
0.0175
LYS 209
0.0196
ILE 210
0.0168
VAL 211
0.0098
PRO 212
0.0076
ARG 213
0.0050
ASP 214
0.0125
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.