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 = 0.0557
ASP 1
0.0206
ILE 2
0.0141
GLN 3
0.0138
LEU 4
0.0047
THR 5
0.0059
GLN 6
0.0086
SER 7
0.0160
PRO 8
0.0160
ALA 9
0.0185
SER 10
0.0093
LEU 11
0.0068
ALA 12
0.0091
VAL 13
0.0119
SER 14
0.0098
LEU 15
0.0077
GLY 16
0.0142
GLN 17
0.0178
ARG 18
0.0144
VAL 19
0.0105
THR 20
0.0107
ILE 21
0.0086
SER 22
0.0105
CYS 23
0.0060
ARG 24
0.0033
ALA 25
0.0102
SER 26
0.0154
GLU 27
0.0130
SER 27
0.0082
VAL 27
0.0052
GLU 27
0.0037
TYR 27
0.0045
TYR 28
0.0147
GLY 29
0.0151
SER 30
0.0100
SER 31
0.0028
LEU 32
0.0037
MET 33
0.0041
GLN 34
0.0045
TRP 35
0.0049
TYR 36
0.0057
GLN 37
0.0098
GLN 38
0.0103
LYS 39
0.0103
PRO 40
0.0177
GLY 41
0.0200
GLN 42
0.0115
PRO 43
0.0117
PRO 44
0.0110
LYS 45
0.0090
LEU 46
0.0039
LEU 47
0.0047
ILE 48
0.0063
TYR 49
0.0051
ALA 50
0.0037
ALA 51
0.0066
SER 52
0.0108
ASN 53
0.0091
VAL 54
0.0103
GLU 55
0.0068
SER 56
0.0145
GLY 57
0.0195
VAL 58
0.0119
PRO 59
0.0133
ALA 60
0.0150
ARG 61
0.0113
PHE 62
0.0115
SER 63
0.0147
GLY 64
0.0125
SER 65
0.0108
GLY 66
0.0079
SER 67
0.0045
GLY 68
0.0044
THR 69
0.0057
ASP 70
0.0032
PHE 71
0.0067
SER 72
0.0114
LEU 73
0.0114
ASN 74
0.0123
ILE 75
0.0112
HIS 76
0.0045
PRO 77
0.0014
VAL 78
0.0051
GLU 79
0.0061
GLU 80
0.0066
ASP 81
0.0080
ASP 82
0.0054
ILE 83
0.0058
ALA 84
0.0089
MET 85
0.0100
TYR 86
0.0080
PHE 87
0.0078
CYS 88
0.0045
GLN 89
0.0049
GLN 90
0.0045
SER 91
0.0068
ARG 92
0.0061
LYS 93
0.0080
ILE 94
0.0101
PRO 95
0.0088
TYR 96
0.0072
THR 97
0.0066
PHE 98
0.0055
GLY 99
0.0033
GLY 100
0.0102
GLY 101
0.0099
THR 102
0.0100
LYS 103
0.0106
LEU 104
0.0098
GLU 105
0.0098
ILE 106
0.0088
LYS 107
0.0101
ARG 108
0.0068
ALA 109
0.0298
ASP 110
0.0238
ALA 111
0.0188
ALA 112
0.0143
PRO 113
0.0161
THR 114
0.0224
VAL 115
0.0151
SER 116
0.0087
ILE 117
0.0063
PHE 118
0.0085
PRO 119
0.0094
PRO 120
0.0084
SER 121
0.0014
SER 122
0.0042
GLU 123
0.0064
GLN 124
0.0054
LEU 125
0.0029
THR 126
0.0049
SER 127
0.0086
GLY 128
0.0110
GLY 129
0.0173
ALA 130
0.0150
SER 131
0.0135
VAL 132
0.0118
VAL 133
0.0085
CYS 134
0.0079
PHE 135
0.0112
LEU 136
0.0206
ASN 137
0.0229
ASN 138
0.0251
PHE 139
0.0182
TYR 140
0.0109
PRO 141
0.0152
LYS 142
0.0237
ASP 143
0.0259
ILE 144
0.0220
ASN 145
0.0076
VAL 146
0.0075
LYS 147
0.0210
TRP 148
0.0114
LYS 149
0.0090
ILE 150
0.0149
ASP 151
0.0273
GLY 152
0.0290
SER 153
0.0250
GLU 154
0.0189
ARG 155
0.0277
GLN 156
0.0557
ASN 157
0.0503
GLY 158
0.0197
VAL 159
0.0183
LEU 160
0.0166
ASN 161
0.0118
SER 162
0.0170
TRP 163
0.0269
THR 164
0.0328
ASP 165
0.0383
GLN 166
0.0157
ASP 167
0.0121
SER 168
0.0233
LYS 169
0.0443
ASP 170
0.0361
SER 171
0.0117
THR 172
0.0227
TYR 173
0.0265
SER 174
0.0312
MET 175
0.0203
SER 176
0.0134
SER 177
0.0080
THR 178
0.0149
LEU 179
0.0100
THR 180
0.0144
LEU 181
0.0257
THR 182
0.0248
LYS 183
0.0161
ASP 184
0.0264
GLU 185
0.0272
TYR 186
0.0214
GLU 187
0.0233
ARG 188
0.0307
HIS 189
0.0213
ASN 190
0.0181
SER 191
0.0175
TYR 192
0.0169
THR 193
0.0061
CYS 194
0.0071
GLU 195
0.0129
ALA 196
0.0141
THR 197
0.0138
HIS 198
0.0137
LYS 199
0.0448
THR 200
0.0313
SER 201
0.0240
THR 202
0.0502
SER 203
0.0411
PRO 204
0.0144
ILE 205
0.0032
VAL 206
0.0055
LYS 207
0.0021
SER 208
0.0131
PHE 209
0.0153
ASN 210
0.0168
ARG 211
0.0129
GLY 212
0.0114
GLU 213
0.0098
ASP 1
0.0164
VAL 2
0.0113
GLN 3
0.0093
LEU 4
0.0069
VAL 5
0.0061
GLU 6
0.0066
SER 7
0.0097
GLY 8
0.0116
GLY 9
0.0088
GLY 10
0.0102
LEU 11
0.0082
VAL 12
0.0060
GLN 13
0.0081
PRO 14
0.0068
GLY 15
0.0071
GLY 16
0.0041
SER 17
0.0079
ARG 18
0.0099
LYS 19
0.0089
LEU 20
0.0072
SER 21
0.0082
CYS 22
0.0065
ALA 23
0.0072
ALA 24
0.0072
SER 25
0.0063
GLY 26
0.0056
PHE 27
0.0076
THR 28
0.0110
PHE 29
0.0077
SER 30
0.0111
SER 31
0.0112
PHE 32
0.0073
GLY 33
0.0047
MET 34
0.0042
HIS 35
0.0032
TRP 36
0.0026
VAL 37
0.0076
ARG 38
0.0071
GLN 39
0.0096
ALA 40
0.0133
PRO 41
0.0300
GLU 42
0.0383
LYS 43
0.0199
GLY 44
0.0198
LEU 45
0.0167
GLU 46
0.0041
TRP 47
0.0029
VAL 48
0.0027
ALA 49
0.0026
TYR 50
0.0044
ILE 51
0.0086
SER 52
0.0110
SER 52
0.0078
ASP 53
0.0191
SER 54
0.0285
SER 55
0.0461
ASN 56
0.0340
ILE 57
0.0183
TYR 58
0.0115
TYR 59
0.0049
ALA 60
0.0074
ASP 61
0.0101
THR 62
0.0116
VAL 63
0.0075
LYS 64
0.0037
GLY 65
0.0070
ARG 66
0.0105
PHE 67
0.0074
THR 68
0.0059
ILE 69
0.0070
SER 70
0.0064
ARG 71
0.0057
ASP 72
0.0119
ASN 73
0.0099
PRO 74
0.0139
LYS 75
0.0291
ASN 76
0.0073
THR 77
0.0062
LEU 78
0.0028
PHE 79
0.0065
LEU 80
0.0057
GLN 81
0.0068
MET 82
0.0106
THR 82
0.0107
SER 82
0.0095
LEU 82
0.0073
ARG 83
0.0067
SER 84
0.0064
GLU 85
0.0086
ASP 86
0.0067
THR 87
0.0082
ALA 88
0.0063
MET 89
0.0043
TYR 90
0.0039
TYR 91
0.0058
CYS 92
0.0062
ALA 93
0.0072
ARG 94
0.0060
SER 95
0.0045
ASN 96
0.0044
TYR 97
0.0013
VAL 98
0.0016
GLY 99
0.0022
TYR 100
0.0019
HIS 100
0.0028
VAL 100
0.0023
ARG 100
0.0007
TRP 100
0.0020
TYR 100
0.0031
PHE 100
0.0047
ASP 101
0.0053
VAL 102
0.0069
TRP 103
0.0077
GLY 104
0.0067
ALA 105
0.0056
GLY 106
0.0039
THR 107
0.0054
THR 108
0.0057
VAL 109
0.0064
THR 110
0.0060
VAL 111
0.0044
SER 112
0.0095
SER 113
0.0118
ALA 114
0.0137
LYS 115
0.0265
THR 116
0.0178
THR 117
0.0028
PRO 118
0.0123
PRO 119
0.0129
SER 120
0.0145
VAL 121
0.0082
TYR 122
0.0053
PRO 123
0.0033
LEU 124
0.0077
ALA 125
0.0106
PRO 126
0.0133
GLY 127
0.0227
SER 128
0.0249
ALA 129
0.0177
ALA 130
0.0064
GLN 131
0.0076
THR 132
0.0373
ASN 133
0.0094
SER 134
0.0358
MET 135
0.0346
VAL 136
0.0131
THR 137
0.0123
LEU 138
0.0113
GLY 139
0.0039
CYS 140
0.0051
LEU 141
0.0059
VAL 142
0.0141
LYS 143
0.0113
GLY 144
0.0086
TYR 145
0.0088
PHE 146
0.0074
PRO 147
0.0141
GLU 148
0.0178
PRO 149
0.0215
VAL 150
0.0220
THR 151
0.0107
VAL 152
0.0065
THR 153
0.0083
TRP 154
0.0083
ASN 155
0.0131
SER 156
0.0203
GLY 157
0.0220
SER 158
0.0183
LEU 159
0.0112
SER 160
0.0207
SER 161
0.0145
GLY 162
0.0050
VAL 163
0.0112
HIS 164
0.0102
THR 165
0.0097
PHE 166
0.0177
PRO 167
0.0186
ALA 168
0.0218
VAL 169
0.0221
LEU 170
0.0151
GLN 171
0.0097
SER 172
0.0151
ASP 173
0.0148
LEU 174
0.0067
TYR 175
0.0118
THR 176
0.0145
LEU 177
0.0186
SER 178
0.0097
SER 179
0.0053
SER 180
0.0044
VAL 181
0.0141
THR 182
0.0161
VAL 183
0.0147
PRO 184
0.0338
SER 185
0.0284
SER 186
0.0380
THR 187
0.0326
TRP 188
0.0283
PRO 189
0.0232
SER 190
0.0331
GLU 191
0.0278
THR 192
0.0269
VAL 193
0.0077
THR 194
0.0077
CYS 195
0.0081
ASN 196
0.0075
VAL 197
0.0072
ALA 198
0.0079
HIS 199
0.0216
PRO 200
0.0243
ALA 201
0.0196
SER 202
0.0218
SER 203
0.0266
THR 204
0.0247
LYS 205
0.0118
VAL 206
0.0129
ASP 207
0.0125
LYS 208
0.0089
LYS 209
0.0097
ILE 210
0.0124
VAL 211
0.0268
PRO 212
0.0224
ARG 213
0.0220
ASP 214
0.0354
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.