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 = 0.0586
GLY 5
0.0347
LEU 6
0.0254
PRO 7
0.0366
PRO 8
0.0246
GLU 9
0.0249
LYS 10
0.0205
PRO 11
0.0150
LYS 12
0.0184
ASN 13
0.0232
LEU 14
0.0186
SER 15
0.0147
CYS 16
0.0165
VAL 18
0.0270
ASN 19
0.0257
GLU 20
0.0144
GLY 21
0.0201
LYS 22
0.0211
LYS 23
0.0233
MET 24
0.0128
ARG 25
0.0110
CYS 26
0.0093
GLU 27
0.0091
TRP 28
0.0122
ASP 29
0.0169
GLY 30
0.0257
GLY 31
0.0329
ARG 32
0.0415
GLU 33
0.0236
THR 34
0.0104
HIS 35
0.0241
LEU 36
0.0244
GLU 37
0.0380
THR 38
0.0304
ASN 39
0.0099
PHE 40
0.0124
THR 41
0.0127
LEU 42
0.0131
LYS 43
0.0157
SER 44
0.0156
GLU 45
0.0208
TRP 46
0.0217
ALA 47
0.0212
THR 48
0.0197
HIS 49
0.0162
LYS 50
0.0270
PHE 51
0.0090
ALA 52
0.0112
ASP 53
0.0182
CYS 54
0.0084
LYS 55
0.0094
ALA 56
0.0096
LYS 57
0.0481
ARG 58
0.0586
ASP 59
0.0317
THR 60
0.0089
PRO 61
0.0121
THR 62
0.0051
SER 63
0.0080
CYS 64
0.0063
THR 65
0.0052
VAL 66
0.0159
ASP 67
0.0148
TYR 68
0.0145
SER 69
0.0139
THR 70
0.0220
VAL 71
0.0262
TYR 72
0.0285
PHE 73
0.0283
VAL 74
0.0372
ASN 75
0.0359
ILE 76
0.0254
GLU 77
0.0237
VAL 78
0.0203
TRP 79
0.0192
VAL 80
0.0162
GLU 81
0.0136
ALA 82
0.0114
GLU 83
0.0103
ASN 84
0.0228
ALA 85
0.0264
LEU 86
0.0335
GLY 87
0.0109
LYS 88
0.0162
VAL 89
0.0161
THR 90
0.0188
SER 91
0.0227
ASP 92
0.0281
HIS 93
0.0322
ILE 94
0.0323
ASN 95
0.0263
PHE 96
0.0347
ASP 97
0.0366
PRO 98
0.0369
VAL 99
0.0308
TYR 100
0.0313
LYS 101
0.0311
VAL 102
0.0214
PRO 104
0.0095
ASN 105
0.0085
PRO 106
0.0135
PRO 107
0.0151
HIS 108
0.0159
ASN 109
0.0134
LEU 110
0.0103
SER 111
0.0115
VAL 112
0.0133
ILE 113
0.0152
ASN 114
0.0088
SER 115
0.0457
LEU 118
0.0033
SER 119
0.0023
SER 120
0.0024
ILE 121
0.0080
LEU 122
0.0075
LYS 123
0.0095
LEU 124
0.0064
THR 125
0.0024
TRP 126
0.0074
THR 127
0.0159
ASN 128
0.0140
PRO 129
0.0108
SER 130
0.0131
ILE 131
0.0124
LYS 132
0.0156
SER 133
0.0219
VAL 134
0.0175
ILE 135
0.0144
ILE 136
0.0162
LEU 137
0.0150
LYS 138
0.0219
TYR 139
0.0137
ASN 140
0.0096
ILE 141
0.0044
GLN 142
0.0070
TYR 143
0.0069
ARG 144
0.0069
THR 145
0.0032
LYS 146
0.0017
ASP 147
0.0204
ALA 148
0.0194
SER 149
0.0288
THR 150
0.0229
TRP 151
0.0126
SER 152
0.0127
GLN 153
0.0119
ILE 154
0.0126
PRO 155
0.0194
PRO 156
0.0100
GLU 157
0.0258
ASP 158
0.0269
THR 159
0.0172
ALA 160
0.0193
SER 161
0.0153
THR 162
0.0114
ARG 163
0.0139
SER 164
0.0109
SER 165
0.0056
PHE 166
0.0035
THR 167
0.0078
VAL 168
0.0063
GLN 169
0.0144
ASP 170
0.0156
LEU 171
0.0071
LYS 172
0.0083
PRO 173
0.0043
PHE 174
0.0048
THR 175
0.0060
GLU 176
0.0054
TYR 177
0.0058
VAL 178
0.0119
PHE 179
0.0094
ARG 180
0.0095
ILE 181
0.0088
ARG 182
0.0127
CYS 183
0.0152
MET 184
0.0153
LYS 185
0.0119
GLU 186
0.0223
ASP 187
0.0255
LYS 189
0.0272
GLY 190
0.0197
TRP 192
0.0237
SER 193
0.0203
ASP 194
0.0192
TRP 195
0.0205
SER 196
0.0185
GLU 197
0.0215
GLU 198
0.0180
ALA 199
0.0163
SER 200
0.0187
GLY 201
0.0072
ILE 202
0.0047
THR 203
0.0034
TYR 204
0.0025
GLU 205
0.0066
ASP 206
0.0122
ARG 207
0.0181
PRO 208
0.0087
SER 209
0.0148
LYS 210
0.0281
GLU 211
0.0223
PRO 212
0.0109
SER 213
0.0107
PHE 214
0.0175
PRO 1
0.0235
GLY 2
0.0354
SER 3
0.0204
SER 4
0.0433
GLY 5
0.0257
LEU 6
0.0093
PRO 7
0.0069
PRO 8
0.0081
GLU 9
0.0111
LYS 10
0.0103
PRO 11
0.0081
LYS 12
0.0085
ASN 13
0.0128
LEU 14
0.0068
SER 15
0.0094
CYS 16
0.0060
VAL 18
0.0051
ASN 19
0.0035
GLU 20
0.0042
GLY 21
0.0250
LYS 22
0.0181
LYS 23
0.0094
MET 24
0.0069
ARG 25
0.0050
CYS 26
0.0051
GLU 27
0.0061
TRP 28
0.0069
ASP 29
0.0096
GLY 30
0.0111
GLY 31
0.0099
ARG 32
0.0107
GLU 33
0.0086
THR 34
0.0037
HIS 35
0.0085
LEU 36
0.0066
GLU 37
0.0103
THR 38
0.0104
ASN 39
0.0074
PHE 40
0.0034
THR 41
0.0017
LEU 42
0.0079
LYS 43
0.0107
SER 44
0.0134
GLU 45
0.0125
TRP 46
0.0090
ALA 47
0.0158
THR 48
0.0250
HIS 49
0.0124
LYS 50
0.0135
PHE 51
0.0123
ALA 52
0.0139
ASP 53
0.0140
CYS 54
0.0092
LYS 55
0.0029
ALA 56
0.0050
LYS 57
0.0218
ARG 58
0.0218
ASP 59
0.0112
THR 60
0.0054
PRO 61
0.0064
THR 62
0.0063
SER 63
0.0057
CYS 64
0.0052
THR 65
0.0063
VAL 66
0.0117
ASP 67
0.0127
TYR 68
0.0141
SER 69
0.0107
THR 70
0.0128
VAL 71
0.0136
TYR 72
0.0137
PHE 73
0.0149
VAL 74
0.0157
ASN 75
0.0125
ILE 76
0.0104
GLU 77
0.0116
VAL 78
0.0110
TRP 79
0.0070
VAL 80
0.0041
GLU 81
0.0046
ALA 82
0.0054
GLU 83
0.0059
ASN 84
0.0093
ALA 85
0.0131
LEU 86
0.0124
GLY 87
0.0076
LYS 88
0.0093
VAL 89
0.0107
THR 90
0.0064
SER 91
0.0037
ASP 92
0.0043
HIS 93
0.0123
ILE 94
0.0116
ASN 95
0.0113
PHE 96
0.0110
ASP 97
0.0115
PRO 98
0.0127
VAL 99
0.0114
TYR 100
0.0108
LYS 101
0.0112
VAL 102
0.0055
PRO 104
0.0152
ASN 105
0.0143
PRO 106
0.0122
PRO 107
0.0116
HIS 108
0.0152
ASN 109
0.0233
LEU 110
0.0163
SER 111
0.0153
VAL 112
0.0111
ILE 113
0.0113
ASN 114
0.0096
SER 115
0.0073
GLU 116
0.0142
GLU 117
0.0164
LEU 118
0.0080
SER 119
0.0069
SER 120
0.0073
ILE 121
0.0063
LEU 122
0.0068
LYS 123
0.0070
LEU 124
0.0091
THR 125
0.0169
TRP 126
0.0167
THR 127
0.0189
ASN 128
0.0123
PRO 129
0.0123
SER 130
0.0164
ILE 131
0.0108
LYS 132
0.0120
SER 133
0.0188
VAL 134
0.0079
ILE 135
0.0079
ILE 136
0.0086
LEU 137
0.0058
LYS 138
0.0028
TYR 139
0.0051
ASN 140
0.0132
ILE 141
0.0117
GLN 142
0.0130
TYR 143
0.0089
ARG 144
0.0078
THR 145
0.0097
LYS 146
0.0181
ASP 147
0.0197
ALA 148
0.0124
SER 149
0.0293
THR 150
0.0158
TRP 151
0.0092
SER 152
0.0149
GLN 153
0.0164
ILE 154
0.0176
PRO 155
0.0171
PRO 156
0.0182
GLU 157
0.0175
ASP 158
0.0119
THR 159
0.0109
ALA 160
0.0108
SER 161
0.0054
THR 162
0.0072
ARG 163
0.0121
SER 164
0.0152
SER 165
0.0135
PHE 166
0.0105
THR 167
0.0046
VAL 168
0.0043
GLN 169
0.0040
ASP 170
0.0077
LEU 171
0.0057
LYS 172
0.0061
PRO 173
0.0057
PHE 174
0.0066
THR 175
0.0061
GLU 176
0.0053
TYR 177
0.0053
VAL 178
0.0060
PHE 179
0.0059
ARG 180
0.0069
ILE 181
0.0094
ARG 182
0.0127
CYS 183
0.0084
MET 184
0.0102
LYS 185
0.0143
GLU 186
0.0137
ASP 187
0.0145
LYS 189
0.0126
GLY 190
0.0116
TRP 192
0.0192
SER 193
0.0175
ASP 194
0.0185
TRP 195
0.0129
SER 196
0.0117
GLU 197
0.0123
GLU 198
0.0080
ALA 199
0.0073
SER 200
0.0062
GLY 201
0.0051
ILE 202
0.0047
THR 203
0.0055
TYR 204
0.0091
GLU 205
0.0077
ASP 206
0.0062
ARG 207
0.0058
PRO 208
0.0064
SER 209
0.0089
LYS 210
0.0109
GLU 211
0.0086
PRO 212
0.0172
SER 213
0.0096
PHE 214
0.0083
TRP 215
0.0245
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.