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 = 0.0565
ASP 1
0.0334
ILE 2
0.0253
GLN 3
0.0257
LEU 4
0.0126
THR 5
0.0103
GLN 6
0.0108
SER 7
0.0184
PRO 8
0.0209
ALA 9
0.0245
SER 10
0.0232
LEU 11
0.0186
ALA 12
0.0136
VAL 13
0.0082
SER 14
0.0099
LEU 15
0.0194
GLY 16
0.0157
GLN 17
0.0150
ARG 18
0.0156
VAL 19
0.0094
THR 20
0.0082
ILE 21
0.0096
SER 22
0.0069
CYS 23
0.0073
ARG 24
0.0093
ALA 25
0.0185
SER 26
0.0215
GLU 27
0.0200
SER 27
0.0175
VAL 27
0.0156
GLU 27
0.0152
TYR 27
0.0148
TYR 28
0.0286
GLY 29
0.0296
SER 30
0.0261
SER 31
0.0081
LEU 32
0.0082
MET 33
0.0090
GLN 34
0.0067
TRP 35
0.0047
TYR 36
0.0035
GLN 37
0.0113
GLN 38
0.0115
LYS 39
0.0122
PRO 40
0.0136
GLY 41
0.0224
GLN 42
0.0174
PRO 43
0.0085
PRO 44
0.0067
LYS 45
0.0050
LEU 46
0.0077
LEU 47
0.0077
ILE 48
0.0108
TYR 49
0.0119
ALA 50
0.0100
ALA 51
0.0115
SER 52
0.0161
ASN 53
0.0153
VAL 54
0.0140
GLU 55
0.0150
SER 56
0.0133
GLY 57
0.0076
VAL 58
0.0078
PRO 59
0.0089
ALA 60
0.0115
ARG 61
0.0113
PHE 62
0.0125
SER 63
0.0118
GLY 64
0.0117
SER 65
0.0109
GLY 66
0.0060
SER 67
0.0104
GLY 68
0.0134
THR 69
0.0140
ASP 70
0.0065
PHE 71
0.0031
SER 72
0.0065
LEU 73
0.0105
ASN 74
0.0093
ILE 75
0.0094
HIS 76
0.0164
PRO 77
0.0161
VAL 78
0.0173
GLU 79
0.0234
GLU 80
0.0290
ASP 81
0.0334
ASP 82
0.0220
ILE 83
0.0195
ALA 84
0.0220
MET 85
0.0114
TYR 86
0.0079
PHE 87
0.0057
CYS 88
0.0089
GLN 89
0.0090
GLN 90
0.0084
SER 91
0.0098
ARG 92
0.0116
LYS 93
0.0143
ILE 94
0.0136
PRO 95
0.0148
TYR 96
0.0138
THR 97
0.0110
PHE 98
0.0108
GLY 99
0.0101
GLY 100
0.0098
GLY 101
0.0122
THR 102
0.0147
LYS 103
0.0208
LEU 104
0.0170
GLU 105
0.0128
ILE 106
0.0083
LYS 107
0.0030
ARG 108
0.0032
ALA 109
0.0043
ASP 110
0.0033
ALA 111
0.0044
ALA 112
0.0067
PRO 113
0.0052
THR 114
0.0061
VAL 115
0.0110
SER 116
0.0094
ILE 117
0.0061
PHE 118
0.0102
PRO 119
0.0110
PRO 120
0.0111
SER 121
0.0237
SER 122
0.0389
GLU 123
0.0375
GLN 124
0.0216
LEU 125
0.0258
THR 126
0.0390
SER 127
0.0354
GLY 128
0.0133
GLY 129
0.0068
ALA 130
0.0123
SER 131
0.0104
VAL 132
0.0099
VAL 133
0.0059
CYS 134
0.0065
PHE 135
0.0037
LEU 136
0.0045
ASN 137
0.0022
ASN 138
0.0019
PHE 139
0.0031
TYR 140
0.0020
PRO 141
0.0025
LYS 142
0.0041
ASP 143
0.0083
ILE 144
0.0106
ASN 145
0.0160
VAL 146
0.0134
LYS 147
0.0134
TRP 148
0.0130
LYS 149
0.0174
ILE 150
0.0209
ASP 151
0.0314
GLY 152
0.0310
SER 153
0.0475
GLU 154
0.0334
ARG 155
0.0105
GLN 156
0.0273
ASN 157
0.0565
GLY 158
0.0444
VAL 159
0.0281
LEU 160
0.0217
ASN 161
0.0221
SER 162
0.0217
TRP 163
0.0198
THR 164
0.0195
ASP 165
0.0223
GLN 166
0.0059
ASP 167
0.0090
SER 168
0.0107
LYS 169
0.0152
ASP 170
0.0125
SER 171
0.0067
THR 172
0.0068
TYR 173
0.0076
SER 174
0.0088
MET 175
0.0100
SER 176
0.0079
SER 177
0.0097
THR 178
0.0117
LEU 179
0.0174
THR 180
0.0197
LEU 181
0.0180
THR 182
0.0202
LYS 183
0.0194
ASP 184
0.0176
GLU 185
0.0122
TYR 186
0.0073
GLU 187
0.0179
ARG 188
0.0218
HIS 189
0.0303
ASN 190
0.0301
SER 191
0.0207
TYR 192
0.0083
THR 193
0.0085
CYS 194
0.0116
GLU 195
0.0186
ALA 196
0.0191
THR 197
0.0128
HIS 198
0.0085
LYS 199
0.0030
THR 200
0.0080
SER 201
0.0093
THR 202
0.0432
SER 203
0.0239
PRO 204
0.0179
ILE 205
0.0231
VAL 206
0.0203
LYS 207
0.0153
SER 208
0.0077
PHE 209
0.0070
ASN 210
0.0201
ARG 211
0.0249
GLY 212
0.0228
GLU 213
0.0217
ASP 1
0.0336
VAL 2
0.0166
GLN 3
0.0129
LEU 4
0.0078
VAL 5
0.0078
GLU 6
0.0076
SER 7
0.0076
GLY 8
0.0119
GLY 9
0.0147
GLY 10
0.0153
LEU 11
0.0072
VAL 12
0.0026
GLN 13
0.0074
PRO 14
0.0113
GLY 15
0.0159
GLY 16
0.0067
SER 17
0.0068
ARG 18
0.0111
LYS 19
0.0071
LEU 20
0.0066
SER 21
0.0047
CYS 22
0.0068
ALA 23
0.0054
ALA 24
0.0044
SER 25
0.0058
GLY 26
0.0063
PHE 27
0.0104
THR 28
0.0127
PHE 29
0.0122
SER 30
0.0118
SER 31
0.0129
PHE 32
0.0124
GLY 33
0.0111
MET 34
0.0062
HIS 35
0.0061
TRP 36
0.0060
VAL 37
0.0020
ARG 38
0.0041
GLN 39
0.0056
ALA 40
0.0176
PRO 41
0.0134
GLU 42
0.0121
LYS 43
0.0127
GLY 44
0.0075
LEU 45
0.0033
GLU 46
0.0087
TRP 47
0.0087
VAL 48
0.0066
ALA 49
0.0075
TYR 50
0.0046
ILE 51
0.0026
SER 52
0.0095
SER 52
0.0147
ASP 53
0.0175
SER 54
0.0117
SER 55
0.0166
ASN 56
0.0066
ILE 57
0.0065
TYR 58
0.0100
TYR 59
0.0120
ALA 60
0.0149
ASP 61
0.0252
THR 62
0.0188
VAL 63
0.0123
LYS 64
0.0214
GLY 65
0.0196
ARG 66
0.0130
PHE 67
0.0076
THR 68
0.0073
ILE 69
0.0044
SER 70
0.0133
ARG 71
0.0115
ASP 72
0.0134
ASN 73
0.0148
PRO 74
0.0291
LYS 75
0.0374
ASN 76
0.0128
THR 77
0.0111
LEU 78
0.0098
PHE 79
0.0070
LEU 80
0.0079
GLN 81
0.0080
MET 82
0.0086
THR 82
0.0076
SER 82
0.0087
LEU 82
0.0063
ARG 83
0.0118
SER 84
0.0156
GLU 85
0.0168
ASP 86
0.0106
THR 87
0.0129
ALA 88
0.0109
MET 89
0.0103
TYR 90
0.0085
TYR 91
0.0054
CYS 92
0.0041
ALA 93
0.0054
ARG 94
0.0098
SER 95
0.0096
ASN 96
0.0115
TYR 97
0.0137
VAL 98
0.0171
GLY 99
0.0154
TYR 100
0.0107
HIS 100
0.0074
VAL 100
0.0029
ARG 100
0.0061
TRP 100
0.0063
TYR 100
0.0088
PHE 100
0.0091
ASP 101
0.0125
VAL 102
0.0126
TRP 103
0.0068
GLY 104
0.0065
ALA 105
0.0062
GLY 106
0.0078
THR 107
0.0108
THR 108
0.0139
VAL 109
0.0140
THR 110
0.0106
VAL 111
0.0075
SER 112
0.0108
SER 113
0.0110
ALA 114
0.0109
LYS 115
0.0401
THR 116
0.0261
THR 117
0.0203
PRO 118
0.0222
PRO 119
0.0139
SER 120
0.0138
VAL 121
0.0160
TYR 122
0.0134
PRO 123
0.0120
LEU 124
0.0130
ALA 125
0.0132
PRO 126
0.0122
GLY 127
0.0253
SER 128
0.0261
ALA 129
0.0290
ALA 130
0.0189
GLN 131
0.0128
THR 132
0.0414
ASN 133
0.0281
SER 134
0.0154
MET 135
0.0065
VAL 136
0.0095
THR 137
0.0107
LEU 138
0.0126
GLY 139
0.0129
CYS 140
0.0119
LEU 141
0.0087
VAL 142
0.0095
LYS 143
0.0090
GLY 144
0.0110
TYR 145
0.0124
PHE 146
0.0124
PRO 147
0.0125
GLU 148
0.0092
PRO 149
0.0101
VAL 150
0.0100
THR 151
0.0154
VAL 152
0.0179
THR 153
0.0196
TRP 154
0.0189
ASN 155
0.0238
SER 156
0.0336
GLY 157
0.0467
SER 158
0.0410
LEU 159
0.0206
SER 160
0.0203
SER 161
0.0218
GLY 162
0.0276
VAL 163
0.0191
HIS 164
0.0120
THR 165
0.0115
PHE 166
0.0162
PRO 167
0.0248
ALA 168
0.0215
VAL 169
0.0267
LEU 170
0.0236
GLN 171
0.0234
SER 172
0.0254
ASP 173
0.0134
LEU 174
0.0111
TYR 175
0.0116
THR 176
0.0104
LEU 177
0.0106
SER 178
0.0066
SER 179
0.0105
SER 180
0.0123
VAL 181
0.0148
THR 182
0.0143
VAL 183
0.0132
PRO 184
0.0152
SER 185
0.0139
SER 186
0.0189
THR 187
0.0038
TRP 188
0.0030
PRO 189
0.0127
SER 190
0.0330
GLU 191
0.0289
THR 192
0.0194
VAL 193
0.0124
THR 194
0.0145
CYS 195
0.0176
ASN 196
0.0148
VAL 197
0.0130
ALA 198
0.0095
HIS 199
0.0177
PRO 200
0.0271
ALA 201
0.0173
SER 202
0.0258
SER 203
0.0438
THR 204
0.0373
LYS 205
0.0148
VAL 206
0.0131
ASP 207
0.0134
LYS 208
0.0147
LYS 209
0.0121
ILE 210
0.0121
VAL 211
0.0158
PRO 212
0.0147
ARG 213
0.0183
ASP 214
0.0248
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.