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 = 0.0947
ASP 1
0.0364
ILE 2
0.0204
GLN 3
0.0278
LEU 4
0.0153
THR 5
0.0235
GLN 6
0.0260
SER 7
0.0332
PRO 8
0.0331
ALA 9
0.0286
SER 10
0.0182
LEU 11
0.0136
ALA 12
0.0104
VAL 13
0.0159
SER 14
0.0097
LEU 15
0.0076
GLY 16
0.0109
GLN 17
0.0131
ARG 18
0.0266
VAL 19
0.0207
THR 20
0.0102
ILE 21
0.0125
SER 22
0.0210
CYS 23
0.0142
ARG 24
0.0107
ALA 25
0.0099
SER 26
0.0137
GLU 27
0.0106
SER 27
0.0056
VAL 27
0.0031
GLU 27
0.0049
TYR 27
0.0069
TYR 28
0.0113
GLY 29
0.0102
SER 30
0.0046
SER 31
0.0051
LEU 32
0.0078
MET 33
0.0091
GLN 34
0.0134
TRP 35
0.0142
TYR 36
0.0155
GLN 37
0.0200
GLN 38
0.0199
LYS 39
0.0215
PRO 40
0.0362
GLY 41
0.0312
GLN 42
0.0384
PRO 43
0.0186
PRO 44
0.0176
LYS 45
0.0235
LEU 46
0.0170
LEU 47
0.0172
ILE 48
0.0179
TYR 49
0.0134
ALA 50
0.0129
ALA 51
0.0160
SER 52
0.0236
ASN 53
0.0195
VAL 54
0.0208
GLU 55
0.0245
SER 56
0.0477
GLY 57
0.0602
VAL 58
0.0201
PRO 59
0.0258
ALA 60
0.0325
ARG 61
0.0215
PHE 62
0.0204
SER 63
0.0223
GLY 64
0.0130
SER 65
0.0094
GLY 66
0.0099
SER 67
0.0084
GLY 68
0.0048
THR 69
0.0014
ASP 70
0.0078
PHE 71
0.0078
SER 72
0.0096
LEU 73
0.0067
ASN 74
0.0083
ILE 75
0.0131
HIS 76
0.0201
PRO 77
0.0163
VAL 78
0.0170
GLU 79
0.0192
GLU 80
0.0085
ASP 81
0.0050
ASP 82
0.0079
ILE 83
0.0094
ALA 84
0.0157
MET 85
0.0105
TYR 86
0.0136
PHE 87
0.0128
CYS 88
0.0129
GLN 89
0.0105
GLN 90
0.0070
SER 91
0.0140
ARG 92
0.0097
LYS 93
0.0104
ILE 94
0.0124
PRO 95
0.0086
TYR 96
0.0135
THR 97
0.0046
PHE 98
0.0088
GLY 99
0.0130
GLY 100
0.0139
GLY 101
0.0131
THR 102
0.0173
LYS 103
0.0075
LEU 104
0.0056
GLU 105
0.0063
ILE 106
0.0101
LYS 107
0.0110
ARG 108
0.0093
ALA 109
0.0050
ASP 110
0.0064
ALA 111
0.0065
ALA 112
0.0098
PRO 113
0.0083
THR 114
0.0099
VAL 115
0.0033
SER 116
0.0005
ILE 117
0.0029
PHE 118
0.0040
PRO 119
0.0049
PRO 120
0.0038
SER 121
0.0096
SER 122
0.0130
GLU 123
0.0113
GLN 124
0.0087
LEU 125
0.0066
THR 126
0.0097
SER 127
0.0157
GLY 128
0.0127
GLY 129
0.0083
ALA 130
0.0052
SER 131
0.0048
VAL 132
0.0051
VAL 133
0.0019
CYS 134
0.0006
PHE 135
0.0013
LEU 136
0.0046
ASN 137
0.0052
ASN 138
0.0055
PHE 139
0.0054
TYR 140
0.0053
PRO 141
0.0065
LYS 142
0.0062
ASP 143
0.0070
ILE 144
0.0071
ASN 145
0.0075
VAL 146
0.0036
LYS 147
0.0031
TRP 148
0.0061
LYS 149
0.0078
ILE 150
0.0082
ASP 151
0.0103
GLY 152
0.0096
SER 153
0.0101
GLU 154
0.0157
ARG 155
0.0064
GLN 156
0.0105
ASN 157
0.0122
GLY 158
0.0076
VAL 159
0.0073
LEU 160
0.0057
ASN 161
0.0042
SER 162
0.0056
TRP 163
0.0034
THR 164
0.0038
ASP 165
0.0061
GLN 166
0.0063
ASP 167
0.0063
SER 168
0.0092
LYS 169
0.0180
ASP 170
0.0119
SER 171
0.0051
THR 172
0.0056
TYR 173
0.0049
SER 174
0.0053
MET 175
0.0042
SER 176
0.0036
SER 177
0.0023
THR 178
0.0043
LEU 179
0.0047
THR 180
0.0051
LEU 181
0.0081
THR 182
0.0050
LYS 183
0.0045
ASP 184
0.0067
GLU 185
0.0064
TYR 186
0.0029
GLU 187
0.0107
ARG 188
0.0116
HIS 189
0.0076
ASN 190
0.0068
SER 191
0.0039
TYR 192
0.0070
THR 193
0.0046
CYS 194
0.0035
GLU 195
0.0056
ALA 196
0.0093
THR 197
0.0087
HIS 198
0.0088
LYS 199
0.0098
THR 200
0.0090
SER 201
0.0112
THR 202
0.0208
SER 203
0.0127
PRO 204
0.0130
ILE 205
0.0111
VAL 206
0.0080
LYS 207
0.0034
SER 208
0.0044
PHE 209
0.0047
ASN 210
0.0087
ARG 211
0.0179
GLY 212
0.0298
GLU 213
0.0358
ASP 1
0.0411
VAL 2
0.0206
GLN 3
0.0200
LEU 4
0.0175
VAL 5
0.0207
GLU 6
0.0223
SER 7
0.0209
GLY 8
0.0191
GLY 9
0.0206
GLY 10
0.0208
LEU 11
0.0174
VAL 12
0.0150
GLN 13
0.0150
PRO 14
0.0235
GLY 15
0.0306
GLY 16
0.0218
SER 17
0.0194
ARG 18
0.0165
LYS 19
0.0126
LEU 20
0.0134
SER 21
0.0171
CYS 22
0.0149
ALA 23
0.0156
ALA 24
0.0144
SER 25
0.0169
GLY 26
0.0181
PHE 27
0.0210
THR 28
0.0179
PHE 29
0.0121
SER 30
0.0108
SER 31
0.0089
PHE 32
0.0059
GLY 33
0.0132
MET 34
0.0113
HIS 35
0.0110
TRP 36
0.0070
VAL 37
0.0082
ARG 38
0.0063
GLN 39
0.0036
ALA 40
0.0150
PRO 41
0.0305
GLU 42
0.0343
LYS 43
0.0150
GLY 44
0.0083
LEU 45
0.0039
GLU 46
0.0103
TRP 47
0.0095
VAL 48
0.0079
ALA 49
0.0176
TYR 50
0.0206
ILE 51
0.0184
SER 52
0.0221
SER 52
0.0153
ASP 53
0.0166
SER 54
0.0206
SER 55
0.0291
ASN 56
0.0316
ILE 57
0.0225
TYR 58
0.0183
TYR 59
0.0124
ALA 60
0.0169
ASP 61
0.0326
THR 62
0.0303
VAL 63
0.0194
LYS 64
0.0269
GLY 65
0.0242
ARG 66
0.0229
PHE 67
0.0140
THR 68
0.0117
ILE 69
0.0123
SER 70
0.0153
ARG 71
0.0120
ASP 72
0.0117
ASN 73
0.0089
PRO 74
0.0075
LYS 75
0.0256
ASN 76
0.0061
THR 77
0.0058
LEU 78
0.0060
PHE 79
0.0133
LEU 80
0.0116
GLN 81
0.0118
MET 82
0.0226
THR 82
0.0244
SER 82
0.0237
LEU 82
0.0165
ARG 83
0.0140
SER 84
0.0133
GLU 85
0.0139
ASP 86
0.0147
THR 87
0.0150
ALA 88
0.0127
MET 89
0.0157
TYR 90
0.0156
TYR 91
0.0141
CYS 92
0.0127
ALA 93
0.0159
ARG 94
0.0205
SER 95
0.0137
ASN 96
0.0054
TYR 97
0.0126
VAL 98
0.0211
GLY 99
0.0339
TYR 100
0.0297
HIS 100
0.0279
VAL 100
0.0282
ARG 100
0.0169
TRP 100
0.0102
TYR 100
0.0091
PHE 100
0.0189
ASP 101
0.0174
VAL 102
0.0268
TRP 103
0.0176
GLY 104
0.0175
ALA 105
0.0157
GLY 106
0.0207
THR 107
0.0207
THR 108
0.0206
VAL 109
0.0155
THR 110
0.0125
VAL 111
0.0111
SER 112
0.0136
SER 113
0.0268
ALA 114
0.0240
LYS 115
0.0447
THR 116
0.0301
THR 117
0.0181
PRO 118
0.0080
PRO 119
0.0051
SER 120
0.0086
VAL 121
0.0076
TYR 122
0.0047
PRO 123
0.0046
LEU 124
0.0077
ALA 125
0.0108
PRO 126
0.0120
GLY 127
0.0227
SER 128
0.0295
ALA 129
0.0228
ALA 130
0.0264
GLN 131
0.0192
THR 132
0.0140
ASN 133
0.0087
SER 134
0.0112
MET 135
0.0142
VAL 136
0.0098
THR 137
0.0062
LEU 138
0.0055
GLY 139
0.0030
CYS 140
0.0041
LEU 141
0.0043
VAL 142
0.0083
LYS 143
0.0077
GLY 144
0.0065
TYR 145
0.0017
PHE 146
0.0058
PRO 147
0.0088
GLU 148
0.0046
PRO 149
0.0048
VAL 150
0.0049
THR 151
0.0067
VAL 152
0.0055
THR 153
0.0072
TRP 154
0.0054
ASN 155
0.0104
SER 156
0.0115
GLY 157
0.0106
SER 158
0.0137
LEU 159
0.0117
SER 160
0.0147
SER 161
0.0169
GLY 162
0.0147
VAL 163
0.0059
HIS 164
0.0038
THR 165
0.0019
PHE 166
0.0046
PRO 167
0.0051
ALA 168
0.0047
VAL 169
0.0157
LEU 170
0.0171
GLN 171
0.0225
SER 172
0.0270
ASP 173
0.0205
LEU 174
0.0107
TYR 175
0.0086
THR 176
0.0102
LEU 177
0.0106
SER 178
0.0038
SER 179
0.0020
SER 180
0.0025
VAL 181
0.0050
THR 182
0.0051
VAL 183
0.0058
PRO 184
0.0137
SER 185
0.0182
SER 186
0.0239
THR 187
0.0176
TRP 188
0.0159
PRO 189
0.0166
SER 190
0.0247
GLU 191
0.0264
THR 192
0.0259
VAL 193
0.0086
THR 194
0.0078
CYS 195
0.0075
ASN 196
0.0077
VAL 197
0.0055
ALA 198
0.0074
HIS 199
0.0104
PRO 200
0.0189
ALA 201
0.0187
SER 202
0.0248
SER 203
0.0310
THR 204
0.0239
LYS 205
0.0303
VAL 206
0.0211
ASP 207
0.0161
LYS 208
0.0035
LYS 209
0.0063
ILE 210
0.0079
VAL 211
0.0083
PRO 212
0.0064
ARG 213
0.0127
ASP 214
0.0947
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.