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 = 0.0590
ASP 1
0.0254
ILE 2
0.0085
GLN 3
0.0051
LEU 4
0.0136
THR 5
0.0138
GLN 6
0.0099
SER 7
0.0183
PRO 8
0.0203
ALA 9
0.0205
SER 10
0.0243
LEU 11
0.0131
ALA 12
0.0068
VAL 13
0.0150
SER 14
0.0142
LEU 15
0.0136
GLY 16
0.0081
GLN 17
0.0124
ARG 18
0.0101
VAL 19
0.0075
THR 20
0.0071
ILE 21
0.0069
SER 22
0.0050
CYS 23
0.0082
ARG 24
0.0150
ALA 25
0.0123
SER 26
0.0110
GLU 27
0.0123
SER 27
0.0150
VAL 27
0.0129
GLU 27
0.0193
TYR 27
0.0162
TYR 28
0.0235
GLY 29
0.0590
SER 30
0.0389
SER 31
0.0099
LEU 32
0.0102
MET 33
0.0087
GLN 34
0.0036
TRP 35
0.0052
TYR 36
0.0083
GLN 37
0.0152
GLN 38
0.0176
LYS 39
0.0184
PRO 40
0.0271
GLY 41
0.0250
GLN 42
0.0309
PRO 43
0.0247
PRO 44
0.0198
LYS 45
0.0195
LEU 46
0.0099
LEU 47
0.0109
ILE 48
0.0101
TYR 49
0.0108
ALA 50
0.0121
ALA 51
0.0095
SER 52
0.0197
ASN 53
0.0218
VAL 54
0.0183
GLU 55
0.0187
SER 56
0.0235
GLY 57
0.0584
VAL 58
0.0315
PRO 59
0.0317
ALA 60
0.0238
ARG 61
0.0092
PHE 62
0.0061
SER 63
0.0102
GLY 64
0.0184
SER 65
0.0185
GLY 66
0.0164
SER 67
0.0087
GLY 68
0.0119
THR 69
0.0113
ASP 70
0.0129
PHE 71
0.0042
SER 72
0.0065
LEU 73
0.0105
ASN 74
0.0084
ILE 75
0.0063
HIS 76
0.0062
PRO 77
0.0058
VAL 78
0.0086
GLU 79
0.0144
GLU 80
0.0075
ASP 81
0.0139
ASP 82
0.0087
ILE 83
0.0088
ALA 84
0.0126
MET 85
0.0060
TYR 86
0.0072
PHE 87
0.0118
CYS 88
0.0096
GLN 89
0.0061
GLN 90
0.0036
SER 91
0.0072
ARG 92
0.0018
LYS 93
0.0093
ILE 94
0.0193
PRO 95
0.0184
TYR 96
0.0150
THR 97
0.0027
PHE 98
0.0065
GLY 99
0.0121
GLY 100
0.0127
GLY 101
0.0087
THR 102
0.0066
LYS 103
0.0164
LEU 104
0.0108
GLU 105
0.0133
ILE 106
0.0134
LYS 107
0.0099
ARG 108
0.0106
ALA 109
0.0131
ASP 110
0.0104
ALA 111
0.0085
ALA 112
0.0051
PRO 113
0.0050
THR 114
0.0091
VAL 115
0.0074
SER 116
0.0080
ILE 117
0.0078
PHE 118
0.0070
PRO 119
0.0098
PRO 120
0.0143
SER 121
0.0293
SER 122
0.0282
GLU 123
0.0287
GLN 124
0.0269
LEU 125
0.0186
THR 126
0.0353
SER 127
0.0356
GLY 128
0.0217
GLY 129
0.0115
ALA 130
0.0152
SER 131
0.0139
VAL 132
0.0116
VAL 133
0.0054
CYS 134
0.0048
PHE 135
0.0041
LEU 136
0.0029
ASN 137
0.0055
ASN 138
0.0078
PHE 139
0.0056
TYR 140
0.0047
PRO 141
0.0047
LYS 142
0.0050
ASP 143
0.0078
ILE 144
0.0078
ASN 145
0.0135
VAL 146
0.0114
LYS 147
0.0196
TRP 148
0.0130
LYS 149
0.0157
ILE 150
0.0131
ASP 151
0.0289
GLY 152
0.0513
SER 153
0.0488
GLU 154
0.0441
ARG 155
0.0319
GLN 156
0.0220
ASN 157
0.0404
GLY 158
0.0287
VAL 159
0.0167
LEU 160
0.0047
ASN 161
0.0038
SER 162
0.0052
TRP 163
0.0073
THR 164
0.0082
ASP 165
0.0081
GLN 166
0.0136
ASP 167
0.0125
SER 168
0.0152
LYS 169
0.0061
ASP 170
0.0061
SER 171
0.0088
THR 172
0.0048
TYR 173
0.0062
SER 174
0.0072
MET 175
0.0023
SER 176
0.0010
SER 177
0.0006
THR 178
0.0112
LEU 179
0.0141
THR 180
0.0152
LEU 181
0.0322
THR 182
0.0274
LYS 183
0.0145
ASP 184
0.0227
GLU 185
0.0187
TYR 186
0.0168
GLU 187
0.0226
ARG 188
0.0247
HIS 189
0.0206
ASN 190
0.0059
SER 191
0.0079
TYR 192
0.0093
THR 193
0.0162
CYS 194
0.0100
GLU 195
0.0077
ALA 196
0.0099
THR 197
0.0054
HIS 198
0.0048
LYS 199
0.0142
THR 200
0.0128
SER 201
0.0186
THR 202
0.0400
SER 203
0.0256
PRO 204
0.0288
ILE 205
0.0149
VAL 206
0.0123
LYS 207
0.0180
SER 208
0.0194
PHE 209
0.0084
ASN 210
0.0147
ARG 211
0.0194
GLY 212
0.0289
GLU 213
0.0286
ASP 1
0.0433
VAL 2
0.0428
GLN 3
0.0530
LEU 4
0.0223
VAL 5
0.0176
GLU 6
0.0130
SER 7
0.0098
GLY 8
0.0158
GLY 9
0.0165
GLY 10
0.0105
LEU 11
0.0107
VAL 12
0.0090
GLN 13
0.0152
PRO 14
0.0119
GLY 15
0.0145
GLY 16
0.0096
SER 17
0.0099
ARG 18
0.0113
LYS 19
0.0150
LEU 20
0.0090
SER 21
0.0076
CYS 22
0.0128
ALA 23
0.0208
ALA 24
0.0247
SER 25
0.0340
GLY 26
0.0261
PHE 27
0.0148
THR 28
0.0032
PHE 29
0.0027
SER 30
0.0063
SER 31
0.0133
PHE 32
0.0146
GLY 33
0.0183
MET 34
0.0108
HIS 35
0.0090
TRP 36
0.0080
VAL 37
0.0137
ARG 38
0.0134
GLN 39
0.0134
ALA 40
0.0314
PRO 41
0.0318
GLU 42
0.0244
LYS 43
0.0225
GLY 44
0.0253
LEU 45
0.0265
GLU 46
0.0080
TRP 47
0.0127
VAL 48
0.0143
ALA 49
0.0170
TYR 50
0.0136
ILE 51
0.0147
SER 52
0.0237
SER 52
0.0353
ASP 53
0.0386
SER 54
0.0366
SER 55
0.0448
ASN 56
0.0246
ILE 57
0.0071
TYR 58
0.0133
TYR 59
0.0191
ALA 60
0.0273
ASP 61
0.0269
THR 62
0.0159
VAL 63
0.0143
LYS 64
0.0202
GLY 65
0.0164
ARG 66
0.0051
PHE 67
0.0044
THR 68
0.0038
ILE 69
0.0045
SER 70
0.0110
ARG 71
0.0106
ASP 72
0.0121
ASN 73
0.0077
PRO 74
0.0196
LYS 75
0.0230
ASN 76
0.0079
THR 77
0.0066
LEU 78
0.0041
PHE 79
0.0057
LEU 80
0.0019
GLN 81
0.0042
MET 82
0.0066
THR 82
0.0073
SER 82
0.0086
LEU 82
0.0089
ARG 83
0.0098
SER 84
0.0116
GLU 85
0.0157
ASP 86
0.0138
THR 87
0.0171
ALA 88
0.0097
MET 89
0.0099
TYR 90
0.0111
TYR 91
0.0097
CYS 92
0.0082
ALA 93
0.0083
ARG 94
0.0107
SER 95
0.0105
ASN 96
0.0089
TYR 97
0.0112
VAL 98
0.0136
GLY 99
0.0119
TYR 100
0.0092
HIS 100
0.0085
VAL 100
0.0102
ARG 100
0.0102
TRP 100
0.0072
TYR 100
0.0079
PHE 100
0.0082
ASP 101
0.0087
VAL 102
0.0111
TRP 103
0.0105
GLY 104
0.0099
ALA 105
0.0125
GLY 106
0.0074
THR 107
0.0097
THR 108
0.0112
VAL 109
0.0064
THR 110
0.0062
VAL 111
0.0091
SER 112
0.0091
SER 113
0.0190
ALA 114
0.0203
LYS 115
0.0113
THR 116
0.0143
THR 117
0.0106
PRO 118
0.0077
PRO 119
0.0068
SER 120
0.0059
VAL 121
0.0072
TYR 122
0.0135
PRO 123
0.0132
LEU 124
0.0080
ALA 125
0.0040
PRO 126
0.0056
GLY 127
0.0103
SER 128
0.0308
ALA 129
0.0072
ALA 130
0.0232
GLN 131
0.0235
THR 132
0.0217
ASN 133
0.0120
SER 134
0.0100
MET 135
0.0108
VAL 136
0.0056
THR 137
0.0041
LEU 138
0.0057
GLY 139
0.0075
CYS 140
0.0081
LEU 141
0.0086
VAL 142
0.0088
LYS 143
0.0054
GLY 144
0.0013
TYR 145
0.0070
PHE 146
0.0106
PRO 147
0.0150
GLU 148
0.0134
PRO 149
0.0168
VAL 150
0.0193
THR 151
0.0230
VAL 152
0.0208
THR 153
0.0196
TRP 154
0.0145
ASN 155
0.0159
SER 156
0.0185
GLY 157
0.0176
SER 158
0.0245
LEU 159
0.0168
SER 160
0.0162
SER 161
0.0120
GLY 162
0.0067
VAL 163
0.0060
HIS 164
0.0042
THR 165
0.0072
PHE 166
0.0036
PRO 167
0.0037
ALA 168
0.0081
VAL 169
0.0061
LEU 170
0.0059
GLN 171
0.0071
SER 172
0.0031
ASP 173
0.0040
LEU 174
0.0075
TYR 175
0.0072
THR 176
0.0095
LEU 177
0.0128
SER 178
0.0114
SER 179
0.0096
SER 180
0.0083
VAL 181
0.0092
THR 182
0.0033
VAL 183
0.0022
PRO 184
0.0071
SER 185
0.0110
SER 186
0.0170
THR 187
0.0123
TRP 188
0.0073
PRO 189
0.0072
SER 190
0.0172
GLU 191
0.0194
THR 192
0.0212
VAL 193
0.0050
THR 194
0.0029
CYS 195
0.0060
ASN 196
0.0069
VAL 197
0.0150
ALA 198
0.0137
HIS 199
0.0147
PRO 200
0.0110
ALA 201
0.0066
SER 202
0.0133
SER 203
0.0266
THR 204
0.0272
LYS 205
0.0230
VAL 206
0.0294
ASP 207
0.0258
LYS 208
0.0097
LYS 209
0.0102
ILE 210
0.0067
VAL 211
0.0122
PRO 212
0.0092
ARG 213
0.0104
ASP 214
0.0412
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.