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 = 0.0846
ASP 1
0.0131
ILE 2
0.0098
GLN 3
0.0132
LEU 4
0.0104
THR 5
0.0117
GLN 6
0.0134
SER 7
0.0127
PRO 8
0.0102
ALA 9
0.0112
SER 10
0.0075
LEU 11
0.0048
ALA 12
0.0070
VAL 13
0.0115
SER 14
0.0186
LEU 15
0.0213
GLY 16
0.0252
GLN 17
0.0276
ARG 18
0.0272
VAL 19
0.0126
THR 20
0.0122
ILE 21
0.0113
SER 22
0.0109
CYS 23
0.0108
ARG 24
0.0085
ALA 25
0.0077
SER 26
0.0115
GLU 27
0.0092
SER 27
0.0054
VAL 27
0.0014
GLU 27
0.0048
TYR 27
0.0066
TYR 28
0.0175
GLY 29
0.0178
SER 30
0.0128
SER 31
0.0066
LEU 32
0.0069
MET 33
0.0078
GLN 34
0.0109
TRP 35
0.0123
TYR 36
0.0136
GLN 37
0.0137
GLN 38
0.0152
LYS 39
0.0146
PRO 40
0.0173
GLY 41
0.0205
GLN 42
0.0196
PRO 43
0.0175
PRO 44
0.0151
LYS 45
0.0151
LEU 46
0.0155
LEU 47
0.0140
ILE 48
0.0139
TYR 49
0.0126
ALA 50
0.0116
ALA 51
0.0111
SER 52
0.0137
ASN 53
0.0165
VAL 54
0.0187
GLU 55
0.0196
SER 56
0.0272
GLY 57
0.0297
VAL 58
0.0203
PRO 59
0.0167
ALA 60
0.0225
ARG 61
0.0189
PHE 62
0.0167
SER 63
0.0193
GLY 64
0.0146
SER 65
0.0114
GLY 66
0.0072
SER 67
0.0030
GLY 68
0.0017
THR 69
0.0044
ASP 70
0.0045
PHE 71
0.0073
SER 72
0.0092
LEU 73
0.0159
ASN 74
0.0155
ILE 75
0.0149
HIS 76
0.0259
PRO 77
0.0231
VAL 78
0.0153
GLU 79
0.0146
GLU 80
0.0103
ASP 81
0.0023
ASP 82
0.0052
ILE 83
0.0012
ALA 84
0.0057
MET 85
0.0109
TYR 86
0.0117
PHE 87
0.0140
CYS 88
0.0124
GLN 89
0.0106
GLN 90
0.0076
SER 91
0.0067
ARG 92
0.0038
LYS 93
0.0048
ILE 94
0.0102
PRO 95
0.0103
TYR 96
0.0107
THR 97
0.0099
PHE 98
0.0127
GLY 99
0.0145
GLY 100
0.0157
GLY 101
0.0142
THR 102
0.0118
LYS 103
0.0061
LEU 104
0.0045
GLU 105
0.0059
ILE 106
0.0118
LYS 107
0.0105
ARG 108
0.0090
ALA 109
0.0133
ASP 110
0.0157
ALA 111
0.0117
ALA 112
0.0120
PRO 113
0.0094
THR 114
0.0050
VAL 115
0.0074
SER 116
0.0071
ILE 117
0.0069
PHE 118
0.0072
PRO 119
0.0072
PRO 120
0.0073
SER 121
0.0028
SER 122
0.0034
GLU 123
0.0022
GLN 124
0.0049
LEU 125
0.0051
THR 126
0.0068
SER 127
0.0084
GLY 128
0.0077
GLY 129
0.0067
ALA 130
0.0062
SER 131
0.0064
VAL 132
0.0072
VAL 133
0.0065
CYS 134
0.0060
PHE 135
0.0059
LEU 136
0.0062
ASN 137
0.0055
ASN 138
0.0053
PHE 139
0.0105
TYR 140
0.0137
PRO 141
0.0175
LYS 142
0.0178
ASP 143
0.0204
ILE 144
0.0181
ASN 145
0.0140
VAL 146
0.0120
LYS 147
0.0122
TRP 148
0.0097
LYS 149
0.0097
ILE 150
0.0066
ASP 151
0.0068
GLY 152
0.0112
SER 153
0.0136
GLU 154
0.0125
ARG 155
0.0101
GLN 156
0.0114
ASN 157
0.0084
GLY 158
0.0050
VAL 159
0.0054
LEU 160
0.0096
ASN 161
0.0104
SER 162
0.0106
TRP 163
0.0142
THR 164
0.0136
ASP 165
0.0143
GLN 166
0.0192
ASP 167
0.0158
SER 168
0.0197
LYS 169
0.0231
ASP 170
0.0097
SER 171
0.0100
THR 172
0.0106
TYR 173
0.0118
SER 174
0.0090
MET 175
0.0106
SER 176
0.0095
SER 177
0.0081
THR 178
0.0072
LEU 179
0.0058
THR 180
0.0052
LEU 181
0.0046
THR 182
0.0044
LYS 183
0.0059
ASP 184
0.0073
GLU 185
0.0052
TYR 186
0.0065
GLU 187
0.0104
ARG 188
0.0096
HIS 189
0.0085
ASN 190
0.0098
SER 191
0.0082
TYR 192
0.0090
THR 193
0.0097
CYS 194
0.0108
GLU 195
0.0125
ALA 196
0.0137
THR 197
0.0142
HIS 198
0.0162
LYS 199
0.0221
THR 200
0.0216
SER 201
0.0190
THR 202
0.0189
SER 203
0.0238
PRO 204
0.0191
ILE 205
0.0148
VAL 206
0.0120
LYS 207
0.0118
SER 208
0.0110
PHE 209
0.0118
ASN 210
0.0111
ARG 211
0.0153
GLY 212
0.0194
GLU 213
0.0220
ASP 1
0.0846
VAL 2
0.0430
GLN 3
0.0332
LEU 4
0.0188
VAL 5
0.0228
GLU 6
0.0238
SER 7
0.0175
GLY 8
0.0143
GLY 9
0.0077
GLY 10
0.0151
LEU 11
0.0207
VAL 12
0.0252
GLN 13
0.0329
PRO 14
0.0282
GLY 15
0.0313
GLY 16
0.0299
SER 17
0.0280
ARG 18
0.0227
LYS 19
0.0157
LEU 20
0.0152
SER 21
0.0190
CYS 22
0.0215
ALA 23
0.0177
ALA 24
0.0116
SER 25
0.0209
GLY 26
0.0351
PHE 27
0.0316
THR 28
0.0249
PHE 29
0.0119
SER 30
0.0215
SER 31
0.0196
PHE 32
0.0103
GLY 33
0.0102
MET 34
0.0086
HIS 35
0.0114
TRP 36
0.0149
VAL 37
0.0135
ARG 38
0.0101
GLN 39
0.0101
ALA 40
0.0075
PRO 41
0.0118
GLU 42
0.0173
LYS 43
0.0135
GLY 44
0.0125
LEU 45
0.0112
GLU 46
0.0117
TRP 47
0.0130
VAL 48
0.0120
ALA 49
0.0167
TYR 50
0.0121
ILE 51
0.0105
SER 52
0.0103
SER 52
0.0152
ASP 53
0.0244
SER 54
0.0236
SER 55
0.0136
ASN 56
0.0104
ILE 57
0.0165
TYR 58
0.0188
TYR 59
0.0185
ALA 60
0.0186
ASP 61
0.0214
THR 62
0.0181
VAL 63
0.0187
LYS 64
0.0270
GLY 65
0.0289
ARG 66
0.0255
PHE 67
0.0192
THR 68
0.0190
ILE 69
0.0166
SER 70
0.0147
ARG 71
0.0136
ASP 72
0.0215
ASN 73
0.0204
PRO 74
0.0255
LYS 75
0.0244
ASN 76
0.0087
THR 77
0.0161
LEU 78
0.0178
PHE 79
0.0201
LEU 80
0.0162
GLN 81
0.0169
MET 82
0.0225
THR 82
0.0268
SER 82
0.0265
LEU 82
0.0192
ARG 83
0.0153
SER 84
0.0116
GLU 85
0.0037
ASP 86
0.0070
THR 87
0.0034
ALA 88
0.0053
MET 89
0.0090
TYR 90
0.0116
TYR 91
0.0124
CYS 92
0.0141
ALA 93
0.0135
ARG 94
0.0069
SER 95
0.0077
ASN 96
0.0049
TYR 97
0.0093
VAL 98
0.0091
GLY 99
0.0096
TYR 100
0.0125
HIS 100
0.0129
VAL 100
0.0114
ARG 100
0.0084
TRP 100
0.0085
TYR 100
0.0075
PHE 100
0.0080
ASP 101
0.0068
VAL 102
0.0070
TRP 103
0.0136
GLY 104
0.0165
ALA 105
0.0173
GLY 106
0.0164
THR 107
0.0112
THR 108
0.0048
VAL 109
0.0092
THR 110
0.0127
VAL 111
0.0191
SER 112
0.0296
SER 113
0.0322
ALA 114
0.0314
LYS 115
0.0294
THR 116
0.0179
THR 117
0.0207
PRO 118
0.0167
PRO 119
0.0130
SER 120
0.0127
VAL 121
0.0065
TYR 122
0.0043
PRO 123
0.0040
LEU 124
0.0068
ALA 125
0.0068
PRO 126
0.0063
GLY 127
0.0183
SER 128
0.0435
ALA 129
0.0551
ALA 130
0.0293
GLN 131
0.0164
THR 132
0.0268
ASN 133
0.0448
SER 134
0.0333
MET 135
0.0240
VAL 136
0.0128
THR 137
0.0133
LEU 138
0.0113
GLY 139
0.0079
CYS 140
0.0051
LEU 141
0.0040
VAL 142
0.0114
LYS 143
0.0130
GLY 144
0.0148
TYR 145
0.0185
PHE 146
0.0172
PRO 147
0.0156
GLU 148
0.0143
PRO 149
0.0116
VAL 150
0.0087
THR 151
0.0083
VAL 152
0.0116
THR 153
0.0204
TRP 154
0.0213
ASN 155
0.0262
SER 156
0.0334
GLY 157
0.0412
SER 158
0.0362
LEU 159
0.0271
SER 160
0.0390
SER 161
0.0401
GLY 162
0.0322
VAL 163
0.0092
HIS 164
0.0053
THR 165
0.0042
PHE 166
0.0080
PRO 167
0.0096
ALA 168
0.0099
VAL 169
0.0121
LEU 170
0.0214
GLN 171
0.0280
SER 172
0.0452
ASP 173
0.0377
LEU 174
0.0278
TYR 175
0.0154
THR 176
0.0141
LEU 177
0.0102
SER 178
0.0032
SER 179
0.0036
SER 180
0.0073
VAL 181
0.0164
THR 182
0.0166
VAL 183
0.0128
PRO 184
0.0108
SER 185
0.0147
SER 186
0.0130
THR 187
0.0062
TRP 188
0.0057
PRO 189
0.0085
SER 190
0.0176
GLU 191
0.0174
THR 192
0.0199
VAL 193
0.0147
THR 194
0.0158
CYS 195
0.0155
ASN 196
0.0166
VAL 197
0.0096
ALA 198
0.0064
HIS 199
0.0083
PRO 200
0.0123
ALA 201
0.0128
SER 202
0.0127
SER 203
0.0189
THR 204
0.0154
LYS 205
0.0091
VAL 206
0.0118
ASP 207
0.0175
LYS 208
0.0128
LYS 209
0.0120
ILE 210
0.0087
VAL 211
0.0122
PRO 212
0.0133
ARG 213
0.0140
ASP 214
0.0408
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.