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 = 0.0565
GLY 5
0.0208
LEU 6
0.0105
PRO 7
0.0039
PRO 8
0.0093
GLU 9
0.0069
LYS 10
0.0078
PRO 11
0.0059
LYS 12
0.0147
ASN 13
0.0102
LEU 14
0.0094
SER 15
0.0074
CYS 16
0.0092
ILE 17
0.0113
VAL 18
0.0127
ASN 19
0.0100
GLU 20
0.0160
GLY 21
0.0242
LYS 22
0.0316
LYS 23
0.0240
MET 24
0.0174
ARG 25
0.0122
CYS 26
0.0136
GLU 27
0.0133
TRP 28
0.0157
ASP 29
0.0195
GLY 30
0.0253
GLY 31
0.0259
ARG 32
0.0135
GLU 33
0.0085
THR 34
0.0025
HIS 35
0.0093
LEU 36
0.0097
GLU 37
0.0096
THR 38
0.0035
ASN 39
0.0074
PHE 40
0.0146
THR 41
0.0083
LEU 42
0.0098
LYS 43
0.0115
SER 44
0.0211
GLU 45
0.0148
TRP 46
0.0102
ALA 47
0.0496
THR 48
0.0525
HIS 49
0.0302
LYS 50
0.0222
PHE 51
0.0240
ALA 52
0.0339
ASP 53
0.0179
CYS 54
0.0125
LYS 55
0.0102
ALA 56
0.0180
LYS 57
0.0172
ARG 58
0.0244
ASP 59
0.0231
THR 60
0.0234
PRO 61
0.0256
THR 62
0.0199
SER 63
0.0165
CYS 64
0.0169
THR 65
0.0172
VAL 66
0.0228
ASP 67
0.0301
TYR 68
0.0225
SER 69
0.0221
THR 70
0.0226
VAL 71
0.0094
TYR 72
0.0081
PHE 73
0.0076
VAL 74
0.0108
ASN 75
0.0065
ILE 76
0.0037
GLU 77
0.0142
VAL 78
0.0149
TRP 79
0.0158
VAL 80
0.0157
GLU 81
0.0124
ALA 82
0.0115
GLU 83
0.0119
ASN 84
0.0096
ALA 85
0.0158
LEU 86
0.0088
GLY 87
0.0179
LYS 88
0.0231
VAL 89
0.0129
THR 90
0.0138
SER 91
0.0176
ASP 92
0.0148
HIS 93
0.0186
ILE 94
0.0192
ASN 95
0.0098
PHE 96
0.0065
ASP 97
0.0108
PRO 98
0.0144
VAL 99
0.0130
TYR 100
0.0141
LYS 101
0.0101
VAL 102
0.0066
LYS 103
0.0029
PRO 104
0.0032
ASN 105
0.0059
PRO 106
0.0083
PRO 107
0.0049
HIS 108
0.0058
ASN 109
0.0058
LEU 110
0.0050
SER 111
0.0050
VAL 112
0.0058
ILE 113
0.0135
ASN 114
0.0138
SER 115
0.0209
LEU 118
0.0147
SER 119
0.0123
SER 120
0.0066
ILE 121
0.0041
LEU 122
0.0052
LYS 123
0.0055
LEU 124
0.0025
THR 125
0.0018
TRP 126
0.0035
THR 127
0.0063
ASN 128
0.0055
PRO 129
0.0039
SER 130
0.0083
ILE 131
0.0052
LYS 132
0.0041
SER 133
0.0048
VAL 134
0.0048
ILE 135
0.0039
ILE 136
0.0094
LEU 137
0.0116
LYS 138
0.0155
TYR 139
0.0090
ASN 140
0.0075
ILE 141
0.0080
GLN 142
0.0076
TYR 143
0.0092
ARG 144
0.0099
THR 145
0.0056
LYS 146
0.0058
ASP 147
0.0038
ALA 148
0.0086
SER 149
0.0091
THR 150
0.0128
TRP 151
0.0095
SER 152
0.0103
GLN 153
0.0084
ILE 154
0.0091
PRO 155
0.0073
PRO 156
0.0033
GLU 157
0.0136
ASP 158
0.0122
THR 159
0.0100
ALA 160
0.0139
SER 161
0.0127
THR 162
0.0116
ARG 163
0.0096
SER 164
0.0092
SER 165
0.0070
PHE 166
0.0058
THR 167
0.0058
VAL 168
0.0057
GLN 169
0.0083
ASP 170
0.0085
LEU 171
0.0053
LYS 172
0.0056
PRO 173
0.0073
PHE 174
0.0099
THR 175
0.0064
GLU 176
0.0041
TYR 177
0.0048
VAL 178
0.0076
PHE 179
0.0067
ARG 180
0.0061
ILE 181
0.0065
ARG 182
0.0068
CYS 183
0.0075
MET 184
0.0110
LYS 185
0.0115
GLU 186
0.0175
ASP 187
0.0283
GLY 188
0.0269
LYS 189
0.0236
GLY 190
0.0094
TYR 191
0.0080
TRP 192
0.0081
SER 193
0.0056
ASP 194
0.0045
TRP 195
0.0040
SER 196
0.0029
GLU 197
0.0027
GLU 198
0.0055
ALA 199
0.0096
SER 200
0.0077
GLY 201
0.0062
ILE 202
0.0090
THR 203
0.0087
TYR 204
0.0135
GLU 205
0.0093
ASP 206
0.0037
ARG 207
0.0123
PRO 208
0.0092
SER 209
0.0146
LYS 210
0.0209
GLU 211
0.0224
PRO 212
0.0305
SER 213
0.0421
PHE 214
0.0565
PRO 1
0.0210
GLY 2
0.0401
SER 3
0.0264
SER 4
0.0278
GLY 5
0.0178
LEU 6
0.0130
PRO 7
0.0117
PRO 8
0.0146
GLU 9
0.0231
LYS 10
0.0224
PRO 11
0.0166
LYS 12
0.0151
ASN 13
0.0210
LEU 14
0.0132
SER 15
0.0199
CYS 16
0.0094
ILE 17
0.0055
VAL 18
0.0015
ASN 19
0.0072
GLU 20
0.0023
GLY 21
0.0152
LYS 22
0.0262
LYS 23
0.0220
MET 24
0.0058
ARG 25
0.0029
CYS 26
0.0074
GLU 27
0.0140
TRP 28
0.0136
ASP 29
0.0196
GLY 30
0.0226
GLY 31
0.0254
ARG 32
0.0070
GLU 33
0.0075
THR 34
0.0088
HIS 35
0.0112
LEU 36
0.0083
GLU 37
0.0108
THR 38
0.0074
ASN 39
0.0106
PHE 40
0.0049
THR 41
0.0031
LEU 42
0.0058
LYS 43
0.0142
SER 44
0.0127
GLU 45
0.0123
TRP 46
0.0160
ALA 47
0.0326
THR 48
0.0417
HIS 49
0.0208
LYS 50
0.0167
PHE 51
0.0212
ALA 52
0.0075
ASP 53
0.0098
CYS 54
0.0084
LYS 55
0.0050
ALA 56
0.0073
LYS 57
0.0070
ARG 58
0.0306
ASP 59
0.0100
THR 60
0.0147
PRO 61
0.0133
THR 62
0.0135
SER 63
0.0102
CYS 64
0.0099
THR 65
0.0074
VAL 66
0.0058
ASP 67
0.0219
TYR 68
0.0231
SER 69
0.0309
THR 70
0.0170
VAL 71
0.0187
TYR 72
0.0146
PHE 73
0.0133
VAL 74
0.0103
ASN 75
0.0088
ILE 76
0.0098
GLU 77
0.0121
VAL 78
0.0148
TRP 79
0.0114
VAL 80
0.0052
GLU 81
0.0075
ALA 82
0.0104
GLU 83
0.0068
ASN 84
0.0034
ALA 85
0.0134
LEU 86
0.0137
GLY 87
0.0166
LYS 88
0.0102
VAL 89
0.0140
THR 90
0.0110
SER 91
0.0049
ASP 92
0.0111
HIS 93
0.0173
ILE 94
0.0150
ASN 95
0.0116
PHE 96
0.0113
ASP 97
0.0082
PRO 98
0.0076
VAL 99
0.0067
TYR 100
0.0016
LYS 101
0.0017
VAL 102
0.0005
LYS 103
0.0045
PRO 104
0.0062
ASN 105
0.0086
PRO 106
0.0049
PRO 107
0.0076
HIS 108
0.0082
ASN 109
0.0138
LEU 110
0.0117
SER 111
0.0117
VAL 112
0.0127
ILE 113
0.0118
ASN 114
0.0136
SER 115
0.0223
GLU 116
0.0200
GLU 117
0.0204
LEU 118
0.0153
SER 119
0.0109
SER 120
0.0110
ILE 121
0.0115
LEU 122
0.0110
LYS 123
0.0104
LEU 124
0.0124
THR 125
0.0120
TRP 126
0.0136
THR 127
0.0134
ASN 128
0.0128
PRO 129
0.0105
SER 130
0.0295
ILE 131
0.0191
LYS 132
0.0247
SER 133
0.0376
VAL 134
0.0210
ILE 135
0.0171
ILE 136
0.0175
LEU 137
0.0116
LYS 138
0.0124
TYR 139
0.0057
ASN 140
0.0069
ILE 141
0.0084
GLN 142
0.0098
TYR 143
0.0112
ARG 144
0.0115
THR 145
0.0139
LYS 146
0.0234
ASP 147
0.0301
ALA 148
0.0236
SER 149
0.0307
THR 150
0.0258
TRP 151
0.0103
SER 152
0.0080
GLN 153
0.0070
ILE 154
0.0024
PRO 155
0.0022
PRO 156
0.0029
GLU 157
0.0039
ASP 158
0.0072
THR 159
0.0114
ALA 160
0.0136
SER 161
0.0158
THR 162
0.0160
ARG 163
0.0161
SER 164
0.0148
SER 165
0.0150
PHE 166
0.0093
THR 167
0.0075
VAL 168
0.0097
GLN 169
0.0120
ASP 170
0.0126
LEU 171
0.0092
LYS 172
0.0113
PRO 173
0.0098
PHE 174
0.0157
THR 175
0.0130
GLU 176
0.0116
TYR 177
0.0117
VAL 178
0.0092
PHE 179
0.0096
ARG 180
0.0097
ILE 181
0.0094
ARG 182
0.0063
CYS 183
0.0033
MET 184
0.0051
LYS 185
0.0060
GLU 186
0.0096
ASP 187
0.0090
GLY 188
0.0094
LYS 189
0.0071
GLY 190
0.0017
TYR 191
0.0036
TRP 192
0.0059
SER 193
0.0072
ASP 194
0.0089
TRP 195
0.0083
SER 196
0.0105
GLU 197
0.0122
GLU 198
0.0119
ALA 199
0.0069
SER 200
0.0045
GLY 201
0.0073
ILE 202
0.0168
THR 203
0.0119
TYR 204
0.0076
GLU 205
0.0077
ASP 206
0.0077
ARG 207
0.0059
PRO 208
0.0119
SER 209
0.0111
LYS 210
0.0087
GLU 211
0.0043
PRO 212
0.0086
SER 213
0.0083
PHE 214
0.0059
TRP 215
0.0093
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.