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 = 0.1476
GLY 5
0.0148
LEU 6
0.0151
PRO 7
0.0129
PRO 8
0.0097
GLU 9
0.0118
LYS 10
0.0106
PRO 11
0.0085
LYS 12
0.0109
ASN 13
0.0121
LEU 14
0.0074
SER 15
0.0086
CYS 16
0.0089
VAL 18
0.0056
ASN 19
0.0042
GLU 20
0.0023
GLY 21
0.0045
LYS 22
0.0066
LYS 23
0.0082
MET 24
0.0094
ARG 25
0.0099
CYS 26
0.0083
GLU 27
0.0105
TRP 28
0.0096
ASP 29
0.0107
GLY 30
0.0106
GLY 31
0.0136
ARG 32
0.0152
GLU 33
0.0160
THR 34
0.0127
HIS 35
0.0131
LEU 36
0.0079
GLU 37
0.0057
THR 38
0.0055
ASN 39
0.0061
PHE 40
0.0060
THR 41
0.0067
LEU 42
0.0063
LYS 43
0.0061
SER 44
0.0061
GLU 45
0.0063
TRP 46
0.0061
ALA 47
0.0067
THR 48
0.0075
HIS 49
0.0080
LYS 50
0.0082
PHE 51
0.0082
ALA 52
0.0094
ASP 53
0.0086
CYS 54
0.0095
LYS 55
0.0098
ALA 56
0.0098
LYS 57
0.0133
ARG 58
0.0130
ASP 59
0.0158
THR 60
0.0138
PRO 61
0.0099
THR 62
0.0098
SER 63
0.0100
CYS 64
0.0100
THR 65
0.0112
VAL 66
0.0096
ASP 67
0.0108
TYR 68
0.0098
SER 69
0.0072
THR 70
0.0064
VAL 71
0.0059
TYR 72
0.0046
PHE 73
0.0054
VAL 74
0.0059
ASN 75
0.0053
ILE 76
0.0052
GLU 77
0.0049
VAL 78
0.0051
TRP 79
0.0049
VAL 80
0.0049
GLU 81
0.0051
ALA 82
0.0055
GLU 83
0.0065
ASN 84
0.0072
ALA 85
0.0105
LEU 86
0.0134
GLY 87
0.0122
LYS 88
0.0099
VAL 89
0.0092
THR 90
0.0066
SER 91
0.0073
ASP 92
0.0080
HIS 93
0.0051
ILE 94
0.0054
ASN 95
0.0050
PHE 96
0.0051
ASP 97
0.0052
PRO 98
0.0053
VAL 99
0.0038
TYR 100
0.0039
LYS 101
0.0041
VAL 102
0.0023
PRO 104
0.0034
ASN 105
0.0042
PRO 106
0.0044
PRO 107
0.0035
HIS 108
0.0037
ASN 109
0.0032
LEU 110
0.0041
SER 111
0.0053
VAL 112
0.0075
ILE 113
0.0094
ASN 114
0.0116
SER 115
0.0136
LEU 118
0.0127
SER 119
0.0132
SER 120
0.0134
ILE 121
0.0124
LEU 122
0.0104
LYS 123
0.0091
LEU 124
0.0065
THR 125
0.0051
TRP 126
0.0035
THR 127
0.0028
ASN 128
0.0030
PRO 129
0.0038
SER 130
0.0029
ILE 131
0.0023
LYS 132
0.0027
SER 133
0.0030
VAL 134
0.0019
ILE 135
0.0019
ILE 136
0.0036
LEU 137
0.0033
LYS 138
0.0035
TYR 139
0.0040
ASN 140
0.0057
ILE 141
0.0066
GLN 142
0.0090
TYR 143
0.0101
ARG 144
0.0122
THR 145
0.0129
LYS 146
0.0118
ASP 147
0.0147
ALA 148
0.0165
SER 149
0.0173
THR 150
0.0166
TRP 151
0.0129
SER 152
0.0126
GLN 153
0.0105
ILE 154
0.0095
PRO 155
0.0090
PRO 156
0.0066
GLU 157
0.0068
ASP 158
0.0075
THR 159
0.0053
ALA 160
0.0050
SER 161
0.0042
THR 162
0.0041
ARG 163
0.0045
SER 164
0.0042
SER 165
0.0049
PHE 166
0.0068
THR 167
0.0091
VAL 168
0.0100
GLN 169
0.0129
ASP 170
0.0150
LEU 171
0.0140
LYS 172
0.0149
PRO 173
0.0130
PHE 174
0.0114
THR 175
0.0127
GLU 176
0.0109
TYR 177
0.0106
VAL 178
0.0092
PHE 179
0.0079
ARG 180
0.0071
ILE 181
0.0053
ARG 182
0.0048
CYS 183
0.0036
MET 184
0.0029
LYS 185
0.0024
GLU 186
0.0036
ASP 187
0.0041
LYS 189
0.0038
GLY 190
0.0027
TRP 192
0.0047
SER 193
0.0049
ASP 194
0.0061
TRP 195
0.0071
SER 196
0.0058
GLU 197
0.0062
GLU 198
0.0069
ALA 199
0.0062
SER 200
0.0078
GLY 201
0.0097
ILE 202
0.0114
THR 203
0.0128
TYR 204
0.0126
GLU 205
0.0106
ASP 206
0.0123
ARG 207
0.0243
PRO 208
0.0240
SER 209
0.0086
LYS 210
0.0281
GLU 211
0.0411
PRO 212
0.0294
SER 213
0.0551
PHE 214
0.0791
PRO 1
0.1476
GLY 2
0.1139
SER 3
0.0636
SER 4
0.0478
GLY 5
0.0342
LEU 6
0.0211
PRO 7
0.0113
PRO 8
0.0019
GLU 9
0.0073
LYS 10
0.0131
PRO 11
0.0148
LYS 12
0.0174
ASN 13
0.0167
LEU 14
0.0159
SER 15
0.0149
CYS 16
0.0136
VAL 18
0.0090
ASN 19
0.0141
GLU 20
0.0138
GLY 21
0.0113
LYS 22
0.0124
LYS 23
0.0119
MET 24
0.0132
ARG 25
0.0153
CYS 26
0.0159
GLU 27
0.0160
TRP 28
0.0158
ASP 29
0.0157
GLY 30
0.0166
GLY 31
0.0137
ARG 32
0.0117
GLU 33
0.0288
THR 34
0.0185
HIS 35
0.0314
LEU 36
0.0157
GLU 37
0.0150
THR 38
0.0094
ASN 39
0.0124
PHE 40
0.0150
THR 41
0.0175
LEU 42
0.0176
LYS 43
0.0173
SER 44
0.0163
GLU 45
0.0149
TRP 46
0.0128
ALA 47
0.0140
THR 48
0.0152
HIS 49
0.0164
LYS 50
0.0181
PHE 51
0.0170
ALA 52
0.0191
ASP 53
0.0194
CYS 54
0.0195
LYS 55
0.0186
ALA 56
0.0176
LYS 57
0.0181
ARG 58
0.0154
ASP 59
0.0187
THR 60
0.0173
PRO 61
0.0150
THR 62
0.0148
SER 63
0.0174
CYS 64
0.0178
THR 65
0.0175
VAL 66
0.0167
ASP 67
0.0172
TYR 68
0.0151
SER 69
0.0103
THR 70
0.0080
VAL 71
0.0062
TYR 72
0.0031
PHE 73
0.0017
VAL 74
0.0048
ASN 75
0.0074
ILE 76
0.0103
GLU 77
0.0126
VAL 78
0.0150
TRP 79
0.0157
VAL 80
0.0166
GLU 81
0.0152
ALA 82
0.0110
GLU 83
0.0073
ASN 84
0.0028
ALA 85
0.0105
LEU 86
0.0157
GLY 87
0.0083
LYS 88
0.0093
VAL 89
0.0116
THR 90
0.0146
SER 91
0.0160
ASP 92
0.0177
HIS 93
0.0146
ILE 94
0.0127
ASN 95
0.0110
PHE 96
0.0074
ASP 97
0.0044
PRO 98
0.0064
VAL 99
0.0046
TYR 100
0.0044
LYS 101
0.0079
VAL 102
0.0097
PRO 104
0.0183
ASN 105
0.0219
PRO 106
0.0206
PRO 107
0.0217
HIS 108
0.0262
ASN 109
0.0277
LEU 110
0.0213
SER 111
0.0190
VAL 112
0.0136
ILE 113
0.0112
ASN 114
0.0079
SER 115
0.0075
GLU 116
0.0140
GLU 117
0.0144
LEU 118
0.0187
SER 119
0.0208
SER 120
0.0208
ILE 121
0.0130
LEU 122
0.0079
LYS 123
0.0064
LEU 124
0.0106
THR 125
0.0169
TRP 126
0.0209
THR 127
0.0258
ASN 128
0.0226
PRO 129
0.0231
SER 130
0.0250
ILE 131
0.0193
LYS 132
0.0196
SER 133
0.0218
VAL 134
0.0164
ILE 135
0.0139
ILE 136
0.0140
LEU 137
0.0139
LYS 138
0.0099
TYR 139
0.0090
ASN 140
0.0070
ILE 141
0.0071
GLN 142
0.0095
TYR 143
0.0131
ARG 144
0.0196
THR 145
0.0249
LYS 146
0.0308
ASP 147
0.0366
ALA 148
0.0316
SER 149
0.0274
THR 150
0.0227
TRP 151
0.0173
SER 152
0.0119
GLN 153
0.0066
ILE 154
0.0041
PRO 155
0.0027
PRO 156
0.0026
GLU 157
0.0048
ASP 158
0.0064
THR 159
0.0068
ALA 160
0.0082
SER 161
0.0127
THR 162
0.0162
ARG 163
0.0165
SER 164
0.0193
SER 165
0.0147
PHE 166
0.0096
THR 167
0.0076
VAL 168
0.0078
GLN 169
0.0153
ASP 170
0.0229
LEU 171
0.0218
LYS 172
0.0282
PRO 173
0.0281
PHE 174
0.0289
THR 175
0.0294
GLU 176
0.0259
TYR 177
0.0208
VAL 178
0.0208
PHE 179
0.0149
ARG 180
0.0157
ILE 181
0.0138
ARG 182
0.0133
CYS 183
0.0126
MET 184
0.0121
LYS 185
0.0092
GLU 186
0.0086
ASP 187
0.0062
LYS 189
0.0049
GLY 190
0.0073
TRP 192
0.0119
SER 193
0.0165
ASP 194
0.0194
TRP 195
0.0197
SER 196
0.0215
GLU 197
0.0249
GLU 198
0.0234
ALA 199
0.0215
SER 200
0.0212
GLY 201
0.0190
ILE 202
0.0213
THR 203
0.0192
TYR 204
0.0209
GLU 205
0.0253
ASP 206
0.0273
ARG 207
0.0209
PRO 208
0.0228
SER 209
0.0200
LYS 210
0.0100
GLU 211
0.0100
PRO 212
0.0250
SER 213
0.0143
PHE 214
0.0390
TRP 215
0.0550
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.