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 = 0.0494
GLY 5
0.0109
LEU 6
0.0027
PRO 7
0.0068
PRO 8
0.0083
GLU 9
0.0111
LYS 10
0.0107
PRO 11
0.0060
LYS 12
0.0062
ASN 13
0.0056
LEU 14
0.0030
SER 15
0.0054
CYS 16
0.0099
VAL 18
0.0148
ASN 19
0.0162
GLU 20
0.0132
GLY 21
0.0104
LYS 22
0.0124
LYS 23
0.0112
MET 24
0.0100
ARG 25
0.0101
CYS 26
0.0064
GLU 27
0.0046
TRP 28
0.0045
ASP 29
0.0063
GLY 30
0.0082
GLY 31
0.0136
ARG 32
0.0160
GLU 33
0.0181
THR 34
0.0068
HIS 35
0.0136
LEU 36
0.0018
GLU 37
0.0078
THR 38
0.0086
ASN 39
0.0047
PHE 40
0.0042
THR 41
0.0026
LEU 42
0.0069
LYS 43
0.0075
SER 44
0.0060
GLU 45
0.0132
TRP 46
0.0170
ALA 47
0.0228
THR 48
0.0417
HIS 49
0.0359
LYS 50
0.0298
PHE 51
0.0128
ALA 52
0.0105
ASP 53
0.0102
CYS 54
0.0056
LYS 55
0.0029
ALA 56
0.0039
LYS 57
0.0196
ARG 58
0.0307
ASP 59
0.0315
THR 60
0.0146
PRO 61
0.0116
THR 62
0.0099
SER 63
0.0044
CYS 64
0.0057
THR 65
0.0106
VAL 66
0.0091
ASP 67
0.0092
TYR 68
0.0057
SER 69
0.0091
THR 70
0.0088
VAL 71
0.0137
TYR 72
0.0121
PHE 73
0.0142
VAL 74
0.0129
ASN 75
0.0111
ILE 76
0.0059
GLU 77
0.0038
VAL 78
0.0047
TRP 79
0.0048
VAL 80
0.0043
GLU 81
0.0046
ALA 82
0.0054
GLU 83
0.0055
ASN 84
0.0070
ALA 85
0.0078
LEU 86
0.0072
GLY 87
0.0067
LYS 88
0.0073
VAL 89
0.0084
THR 90
0.0035
SER 91
0.0030
ASP 92
0.0028
HIS 93
0.0057
ILE 94
0.0057
ASN 95
0.0054
PHE 96
0.0105
ASP 97
0.0114
PRO 98
0.0094
VAL 99
0.0156
TYR 100
0.0213
LYS 101
0.0188
VAL 102
0.0194
PRO 104
0.0208
ASN 105
0.0180
PRO 106
0.0154
PRO 107
0.0131
HIS 108
0.0123
ASN 109
0.0103
LEU 110
0.0013
SER 111
0.0028
VAL 112
0.0043
ILE 113
0.0111
ASN 114
0.0120
SER 115
0.0146
LEU 118
0.0157
SER 119
0.0167
SER 120
0.0178
ILE 121
0.0095
LEU 122
0.0078
LYS 123
0.0085
LEU 124
0.0061
THR 125
0.0064
TRP 126
0.0079
THR 127
0.0190
ASN 128
0.0186
PRO 129
0.0192
SER 130
0.0197
ILE 131
0.0183
LYS 132
0.0170
SER 133
0.0168
VAL 134
0.0152
ILE 135
0.0174
ILE 136
0.0224
LEU 137
0.0201
LYS 138
0.0196
TYR 139
0.0121
ASN 140
0.0061
ILE 141
0.0090
GLN 142
0.0152
TYR 143
0.0108
ARG 144
0.0091
THR 145
0.0122
LYS 146
0.0234
ASP 147
0.0455
ALA 148
0.0401
SER 149
0.0494
THR 150
0.0290
TRP 151
0.0180
SER 152
0.0169
GLN 153
0.0184
ILE 154
0.0231
PRO 155
0.0313
PRO 156
0.0214
GLU 157
0.0375
ASP 158
0.0360
THR 159
0.0223
ALA 160
0.0220
SER 161
0.0234
THR 162
0.0230
ARG 163
0.0183
SER 164
0.0163
SER 165
0.0134
PHE 166
0.0046
THR 167
0.0027
VAL 168
0.0037
GLN 169
0.0178
ASP 170
0.0212
LEU 171
0.0185
LYS 172
0.0258
PRO 173
0.0222
PHE 174
0.0279
THR 175
0.0143
GLU 176
0.0073
TYR 177
0.0069
VAL 178
0.0073
PHE 179
0.0086
ARG 180
0.0107
ILE 181
0.0052
ARG 182
0.0086
CYS 183
0.0157
MET 184
0.0210
LYS 185
0.0244
GLU 186
0.0286
ASP 187
0.0476
LYS 189
0.0468
GLY 190
0.0359
TRP 192
0.0212
SER 193
0.0197
ASP 194
0.0159
TRP 195
0.0046
SER 196
0.0049
GLU 197
0.0059
GLU 198
0.0075
ALA 199
0.0073
SER 200
0.0074
GLY 201
0.0112
ILE 202
0.0110
THR 203
0.0165
TYR 204
0.0230
GLU 205
0.0249
ASP 206
0.0262
ARG 207
0.0446
PRO 208
0.0365
SER 209
0.0323
LYS 210
0.0410
GLU 211
0.0294
PRO 212
0.0031
SER 213
0.0304
PHE 214
0.0162
PRO 1
0.0363
GLY 2
0.0155
SER 3
0.0187
SER 4
0.0356
GLY 5
0.0296
LEU 6
0.0194
PRO 7
0.0113
PRO 8
0.0095
GLU 9
0.0072
LYS 10
0.0169
PRO 11
0.0124
LYS 12
0.0136
ASN 13
0.0146
LEU 14
0.0078
SER 15
0.0126
CYS 16
0.0133
VAL 18
0.0089
ASN 19
0.0091
GLU 20
0.0030
GLY 21
0.0150
LYS 22
0.0123
LYS 23
0.0102
MET 24
0.0137
ARG 25
0.0142
CYS 26
0.0107
GLU 27
0.0068
TRP 28
0.0076
ASP 29
0.0095
GLY 30
0.0131
GLY 31
0.0113
ARG 32
0.0141
GLU 33
0.0118
THR 34
0.0069
HIS 35
0.0165
LEU 36
0.0212
GLU 37
0.0276
THR 38
0.0201
ASN 39
0.0108
PHE 40
0.0106
THR 41
0.0096
LEU 42
0.0042
LYS 43
0.0049
SER 44
0.0073
GLU 45
0.0112
TRP 46
0.0161
ALA 47
0.0263
THR 48
0.0296
HIS 49
0.0250
LYS 50
0.0198
PHE 51
0.0125
ALA 52
0.0131
ASP 53
0.0115
CYS 54
0.0100
LYS 55
0.0109
ALA 56
0.0058
LYS 57
0.0199
ARG 58
0.0233
ASP 59
0.0100
THR 60
0.0030
PRO 61
0.0079
THR 62
0.0066
SER 63
0.0066
CYS 64
0.0099
THR 65
0.0161
VAL 66
0.0141
ASP 67
0.0137
TYR 68
0.0109
SER 69
0.0081
THR 70
0.0072
VAL 71
0.0100
TYR 72
0.0146
PHE 73
0.0196
VAL 74
0.0126
ASN 75
0.0067
ILE 76
0.0082
GLU 77
0.0104
VAL 78
0.0062
TRP 79
0.0049
VAL 80
0.0074
GLU 81
0.0152
ALA 82
0.0120
GLU 83
0.0115
ASN 84
0.0222
ALA 85
0.0285
LEU 86
0.0222
GLY 87
0.0111
LYS 88
0.0130
VAL 89
0.0126
THR 90
0.0165
SER 91
0.0134
ASP 92
0.0141
HIS 93
0.0049
ILE 94
0.0056
ASN 95
0.0076
PHE 96
0.0124
ASP 97
0.0124
PRO 98
0.0116
VAL 99
0.0193
TYR 100
0.0223
LYS 101
0.0171
VAL 102
0.0151
PRO 104
0.0062
ASN 105
0.0019
PRO 106
0.0055
PRO 107
0.0097
HIS 108
0.0111
ASN 109
0.0180
LEU 110
0.0206
SER 111
0.0219
VAL 112
0.0229
ILE 113
0.0183
ASN 114
0.0090
SER 115
0.0037
GLU 116
0.0292
GLU 117
0.0400
LEU 118
0.0323
SER 119
0.0119
SER 120
0.0170
ILE 121
0.0144
LEU 122
0.0156
LYS 123
0.0197
LEU 124
0.0232
THR 125
0.0235
TRP 126
0.0185
THR 127
0.0154
ASN 128
0.0086
PRO 129
0.0034
SER 130
0.0114
ILE 131
0.0133
LYS 132
0.0100
SER 133
0.0192
VAL 134
0.0205
ILE 135
0.0166
ILE 136
0.0116
LEU 137
0.0080
LYS 138
0.0137
TYR 139
0.0171
ASN 140
0.0180
ILE 141
0.0156
GLN 142
0.0151
TYR 143
0.0098
ARG 144
0.0050
THR 145
0.0045
LYS 146
0.0154
ASP 147
0.0247
ALA 148
0.0216
SER 149
0.0270
THR 150
0.0232
TRP 151
0.0175
SER 152
0.0151
GLN 153
0.0167
ILE 154
0.0172
PRO 155
0.0201
PRO 156
0.0206
GLU 157
0.0203
ASP 158
0.0184
THR 159
0.0170
ALA 160
0.0147
SER 161
0.0134
THR 162
0.0087
ARG 163
0.0131
SER 164
0.0210
SER 165
0.0214
PHE 166
0.0209
THR 167
0.0192
VAL 168
0.0209
GLN 169
0.0166
ASP 170
0.0221
LEU 171
0.0152
LYS 172
0.0109
PRO 173
0.0069
PHE 174
0.0028
THR 175
0.0094
GLU 176
0.0148
TYR 177
0.0118
VAL 178
0.0115
PHE 179
0.0135
ARG 180
0.0114
ILE 181
0.0145
ARG 182
0.0155
CYS 183
0.0115
MET 184
0.0105
LYS 185
0.0152
GLU 186
0.0131
ASP 187
0.0207
LYS 189
0.0260
GLY 190
0.0216
TRP 192
0.0167
SER 193
0.0122
ASP 194
0.0141
TRP 195
0.0127
SER 196
0.0110
GLU 197
0.0089
GLU 198
0.0104
ALA 199
0.0154
SER 200
0.0156
GLY 201
0.0158
ILE 202
0.0109
THR 203
0.0070
TYR 204
0.0095
GLU 205
0.0058
ASP 206
0.0085
ARG 207
0.0096
PRO 208
0.0090
SER 209
0.0086
LYS 210
0.0093
GLU 211
0.0180
PRO 212
0.0189
SER 213
0.0181
PHE 214
0.0064
TRP 215
0.0167
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.