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 = 0.0337
ASP 1
0.0185
ILE 2
0.0169
GLN 3
0.0176
LEU 4
0.0145
THR 5
0.0163
GLN 6
0.0144
SER 7
0.0151
PRO 8
0.0134
ALA 9
0.0104
SER 10
0.0071
LEU 11
0.0074
ALA 12
0.0055
VAL 13
0.0069
SER 14
0.0091
LEU 15
0.0136
GLY 16
0.0200
GLN 17
0.0189
ARG 18
0.0210
VAL 19
0.0179
THR 20
0.0188
ILE 21
0.0161
SER 22
0.0186
CYS 23
0.0165
ARG 24
0.0193
ALA 25
0.0188
SER 26
0.0219
GLU 27
0.0217
SER 27
0.0207
VAL 27
0.0163
GLU 27
0.0183
TYR 27
0.0163
TYR 28
0.0184
GLY 29
0.0208
SER 30
0.0179
SER 31
0.0167
LEU 32
0.0119
MET 33
0.0119
GLN 34
0.0101
TRP 35
0.0103
TYR 36
0.0077
GLN 37
0.0081
GLN 38
0.0064
LYS 39
0.0079
PRO 40
0.0076
GLY 41
0.0087
GLN 42
0.0087
PRO 43
0.0083
PRO 44
0.0066
LYS 45
0.0095
LEU 46
0.0106
LEU 47
0.0137
ILE 48
0.0145
TYR 49
0.0129
ALA 50
0.0147
ALA 51
0.0170
SER 52
0.0206
ASN 53
0.0197
VAL 54
0.0199
GLU 55
0.0177
SER 56
0.0216
GLY 57
0.0226
VAL 58
0.0208
PRO 59
0.0246
ALA 60
0.0273
ARG 61
0.0247
PHE 62
0.0216
SER 63
0.0232
GLY 64
0.0205
SER 65
0.0230
GLY 66
0.0236
SER 67
0.0225
GLY 68
0.0232
THR 69
0.0220
ASP 70
0.0225
PHE 71
0.0198
SER 72
0.0195
LEU 73
0.0178
ASN 74
0.0205
ILE 75
0.0198
HIS 76
0.0238
PRO 77
0.0232
VAL 78
0.0176
GLU 79
0.0171
GLU 80
0.0158
ASP 81
0.0168
ASP 82
0.0136
ILE 83
0.0088
ALA 84
0.0075
MET 85
0.0051
TYR 86
0.0073
PHE 87
0.0066
CYS 88
0.0094
GLN 89
0.0075
GLN 90
0.0091
SER 91
0.0072
ARG 92
0.0107
LYS 93
0.0122
ILE 94
0.0121
PRO 95
0.0126
TYR 96
0.0087
THR 97
0.0091
PHE 98
0.0077
GLY 99
0.0103
GLY 100
0.0084
GLY 101
0.0066
THR 102
0.0079
LYS 103
0.0043
LEU 104
0.0051
GLU 105
0.0037
ILE 106
0.0071
LYS 107
0.0068
ARG 108
0.0129
ALA 109
0.0220
ASP 110
0.0219
ALA 111
0.0223
ALA 112
0.0225
PRO 113
0.0178
THR 114
0.0176
VAL 115
0.0142
SER 116
0.0103
ILE 117
0.0076
PHE 118
0.0036
PRO 119
0.0068
PRO 120
0.0106
SER 121
0.0122
SER 122
0.0165
GLU 123
0.0199
GLN 124
0.0190
LEU 125
0.0202
THR 126
0.0248
SER 127
0.0269
GLY 128
0.0270
GLY 129
0.0230
ALA 130
0.0174
SER 131
0.0131
VAL 132
0.0096
VAL 133
0.0056
CYS 134
0.0065
PHE 135
0.0069
LEU 136
0.0112
ASN 137
0.0123
ASN 138
0.0155
PHE 139
0.0162
TYR 140
0.0154
PRO 141
0.0137
LYS 142
0.0108
ASP 143
0.0137
ILE 144
0.0156
ASN 145
0.0183
VAL 146
0.0168
LYS 147
0.0210
TRP 148
0.0202
LYS 149
0.0236
ILE 150
0.0237
ASP 151
0.0264
GLY 152
0.0300
SER 153
0.0315
GLU 154
0.0279
ARG 155
0.0262
GLN 156
0.0262
ASN 157
0.0259
GLY 158
0.0215
VAL 159
0.0165
LEU 160
0.0097
ASN 161
0.0067
SER 162
0.0033
TRP 163
0.0028
THR 164
0.0046
ASP 165
0.0059
GLN 166
0.0077
ASP 167
0.0121
SER 168
0.0152
LYS 169
0.0191
ASP 170
0.0182
SER 171
0.0144
THR 172
0.0134
TYR 173
0.0096
SER 174
0.0088
MET 175
0.0061
SER 176
0.0037
SER 177
0.0072
THR 178
0.0089
LEU 179
0.0140
THR 180
0.0171
LEU 181
0.0226
THR 182
0.0265
LYS 183
0.0243
ASP 184
0.0285
GLU 185
0.0280
TYR 186
0.0220
GLU 187
0.0229
ARG 188
0.0274
HIS 189
0.0245
ASN 190
0.0202
SER 191
0.0201
TYR 192
0.0171
THR 193
0.0182
CYS 194
0.0162
GLU 195
0.0205
ALA 196
0.0188
THR 197
0.0225
HIS 198
0.0215
LYS 199
0.0238
THR 200
0.0265
SER 201
0.0301
THR 202
0.0337
SER 203
0.0330
PRO 204
0.0274
ILE 205
0.0240
VAL 206
0.0223
LYS 207
0.0174
SER 208
0.0159
PHE 209
0.0127
ASN 210
0.0146
ARG 211
0.0133
GLY 212
0.0125
GLU 213
0.0077
ASP 1
0.0260
VAL 2
0.0209
GLN 3
0.0186
LEU 4
0.0158
VAL 5
0.0172
GLU 6
0.0158
SER 7
0.0165
GLY 8
0.0174
GLY 9
0.0134
GLY 10
0.0103
LEU 11
0.0074
VAL 12
0.0108
GLN 13
0.0107
PRO 14
0.0162
GLY 15
0.0223
GLY 16
0.0207
SER 17
0.0215
ARG 18
0.0196
LYS 19
0.0215
LEU 20
0.0182
SER 21
0.0196
CYS 22
0.0181
ALA 23
0.0213
ALA 24
0.0203
SER 25
0.0243
GLY 26
0.0244
PHE 27
0.0217
THR 28
0.0213
PHE 29
0.0197
SER 30
0.0201
SER 31
0.0160
PHE 32
0.0128
GLY 33
0.0111
MET 34
0.0112
HIS 35
0.0092
TRP 36
0.0099
VAL 37
0.0073
ARG 38
0.0072
GLN 39
0.0054
ALA 40
0.0056
PRO 41
0.0044
GLU 42
0.0043
LYS 43
0.0059
GLY 44
0.0058
LEU 45
0.0050
GLU 46
0.0083
TRP 47
0.0083
VAL 48
0.0115
ALA 49
0.0129
TYR 50
0.0118
ILE 51
0.0148
SER 52
0.0147
SER 52
0.0161
ASP 53
0.0193
SER 54
0.0205
SER 55
0.0199
ASN 56
0.0177
ILE 57
0.0176
TYR 58
0.0161
TYR 59
0.0171
ALA 60
0.0164
ASP 61
0.0210
THR 62
0.0196
VAL 63
0.0199
LYS 64
0.0229
GLY 65
0.0267
ARG 66
0.0245
PHE 67
0.0213
THR 68
0.0228
ILE 69
0.0201
SER 70
0.0222
ARG 71
0.0222
ASP 72
0.0261
ASN 73
0.0252
PRO 74
0.0300
LYS 75
0.0301
ASN 76
0.0248
THR 77
0.0225
LEU 78
0.0191
PHE 79
0.0202
LEU 80
0.0188
GLN 81
0.0223
MET 82
0.0205
THR 82
0.0233
SER 82
0.0234
LEU 82
0.0184
ARG 83
0.0173
SER 84
0.0139
GLU 85
0.0140
ASP 86
0.0129
THR 87
0.0082
ALA 88
0.0073
MET 89
0.0062
TYR 90
0.0085
TYR 91
0.0083
CYS 92
0.0104
ALA 93
0.0082
ARG 94
0.0096
SER 95
0.0058
ASN 96
0.0069
TYR 97
0.0076
VAL 98
0.0118
GLY 99
0.0116
TYR 100
0.0075
HIS 100
0.0034
VAL 100
0.0052
ARG 100
0.0074
TRP 100
0.0047
TYR 100
0.0052
PHE 100
0.0049
ASP 101
0.0093
VAL 102
0.0111
TRP 103
0.0087
GLY 104
0.0111
ALA 105
0.0113
GLY 106
0.0092
THR 107
0.0105
THR 108
0.0085
VAL 109
0.0085
THR 110
0.0063
VAL 111
0.0101
SER 112
0.0076
SER 113
0.0109
ALA 114
0.0141
LYS 115
0.0203
THR 116
0.0204
THR 117
0.0215
PRO 118
0.0227
PRO 119
0.0193
SER 120
0.0200
VAL 121
0.0176
TYR 122
0.0144
PRO 123
0.0124
LEU 124
0.0069
ALA 125
0.0065
PRO 126
0.0049
GLY 127
0.0048
SER 128
0.0079
ALA 129
0.0118
ALA 130
0.0113
GLN 131
0.0131
THR 132
0.0186
ASN 133
0.0227
SER 134
0.0251
MET 135
0.0215
VAL 136
0.0158
THR 137
0.0121
LEU 138
0.0098
GLY 139
0.0087
CYS 140
0.0104
LEU 141
0.0099
VAL 142
0.0135
LYS 143
0.0148
GLY 144
0.0175
TYR 145
0.0169
PHE 146
0.0147
PRO 147
0.0124
GLU 148
0.0118
PRO 149
0.0133
VAL 150
0.0156
THR 151
0.0181
VAL 152
0.0172
THR 153
0.0201
TRP 154
0.0202
ASN 155
0.0243
SER 156
0.0267
GLY 157
0.0264
SER 158
0.0277
LEU 159
0.0235
SER 160
0.0239
SER 161
0.0231
GLY 162
0.0185
VAL 163
0.0146
HIS 164
0.0107
THR 165
0.0094
PHE 166
0.0047
PRO 167
0.0050
ALA 168
0.0068
VAL 169
0.0069
LEU 170
0.0089
GLN 171
0.0123
SER 172
0.0164
ASP 173
0.0129
LEU 174
0.0137
TYR 175
0.0111
THR 176
0.0103
LEU 177
0.0083
SER 178
0.0069
SER 179
0.0085
SER 180
0.0088
VAL 181
0.0137
THR 182
0.0164
VAL 183
0.0207
PRO 184
0.0243
SER 185
0.0213
SER 186
0.0255
THR 187
0.0247
TRP 188
0.0198
PRO 189
0.0178
SER 190
0.0234
GLU 191
0.0258
THR 192
0.0243
VAL 193
0.0201
THR 194
0.0206
CYS 195
0.0187
ASN 196
0.0216
VAL 197
0.0200
ALA 198
0.0227
HIS 199
0.0206
PRO 200
0.0236
ALA 201
0.0226
SER 202
0.0260
SER 203
0.0288
THR 204
0.0268
LYS 205
0.0270
VAL 206
0.0248
ASP 207
0.0244
LYS 208
0.0208
LYS 209
0.0204
ILE 210
0.0153
VAL 211
0.0150
PRO 212
0.0111
ARG 213
0.0080
ASP 214
0.0085
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.