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 = 0.0645
GLY 5
0.0299
LEU 6
0.0295
PRO 7
0.0244
PRO 8
0.0123
GLU 9
0.0114
LYS 10
0.0118
PRO 11
0.0091
LYS 12
0.0105
ASN 13
0.0123
LEU 14
0.0094
SER 15
0.0090
CYS 16
0.0074
ILE 17
0.0073
VAL 18
0.0071
ASN 19
0.0108
GLU 20
0.0090
GLY 21
0.0132
LYS 22
0.0144
LYS 23
0.0114
MET 24
0.0081
ARG 25
0.0094
CYS 26
0.0088
GLU 27
0.0112
TRP 28
0.0124
ASP 29
0.0087
GLY 30
0.0038
GLY 31
0.0059
ARG 32
0.0280
GLU 33
0.0307
THR 34
0.0218
HIS 35
0.0314
LEU 36
0.0166
GLU 37
0.0271
THR 38
0.0160
ASN 39
0.0175
PHE 40
0.0154
THR 41
0.0123
LEU 42
0.0100
LYS 43
0.0069
SER 44
0.0038
GLU 45
0.0082
TRP 46
0.0121
ALA 47
0.0202
THR 48
0.0236
HIS 49
0.0198
LYS 50
0.0124
PHE 51
0.0100
ALA 52
0.0099
ASP 53
0.0051
CYS 54
0.0087
LYS 55
0.0106
ALA 56
0.0153
LYS 57
0.0217
ARG 58
0.0284
ASP 59
0.0327
THR 60
0.0255
PRO 61
0.0214
THR 62
0.0141
SER 63
0.0126
CYS 64
0.0110
THR 65
0.0117
VAL 66
0.0090
ASP 67
0.0116
TYR 68
0.0105
SER 69
0.0099
THR 70
0.0070
VAL 71
0.0086
TYR 72
0.0067
PHE 73
0.0080
VAL 74
0.0107
ASN 75
0.0091
ILE 76
0.0073
GLU 77
0.0070
VAL 78
0.0062
TRP 79
0.0079
VAL 80
0.0122
GLU 81
0.0137
ALA 82
0.0129
GLU 83
0.0176
ASN 84
0.0150
ALA 85
0.0192
LEU 86
0.0220
GLY 87
0.0262
LYS 88
0.0265
VAL 89
0.0141
THR 90
0.0120
SER 91
0.0086
ASP 92
0.0085
HIS 93
0.0081
ILE 94
0.0084
ASN 95
0.0085
PHE 96
0.0063
ASP 97
0.0052
PRO 98
0.0029
VAL 99
0.0039
TYR 100
0.0034
LYS 101
0.0018
VAL 102
0.0041
LYS 103
0.0074
PRO 104
0.0087
ASN 105
0.0104
PRO 106
0.0122
PRO 107
0.0132
HIS 108
0.0148
ASN 109
0.0158
LEU 110
0.0141
SER 111
0.0120
VAL 112
0.0101
ILE 113
0.0063
ASN 114
0.0017
SER 115
0.0059
LEU 118
0.0067
SER 119
0.0064
SER 120
0.0038
ILE 121
0.0065
LEU 122
0.0078
LYS 123
0.0091
LEU 124
0.0122
THR 125
0.0126
TRP 126
0.0131
THR 127
0.0133
ASN 128
0.0098
PRO 129
0.0079
SER 130
0.0049
ILE 131
0.0039
LYS 132
0.0033
SER 133
0.0070
VAL 134
0.0068
ILE 135
0.0059
ILE 136
0.0062
LEU 137
0.0048
LYS 138
0.0043
TYR 139
0.0118
ASN 140
0.0120
ILE 141
0.0126
GLN 142
0.0161
TYR 143
0.0146
ARG 144
0.0148
THR 145
0.0160
LYS 146
0.0165
ASP 147
0.0208
ALA 148
0.0214
SER 149
0.0250
THR 150
0.0245
TRP 151
0.0177
SER 152
0.0164
GLN 153
0.0166
ILE 154
0.0153
PRO 155
0.0162
PRO 156
0.0153
GLU 157
0.0159
ASP 158
0.0157
THR 159
0.0128
ALA 160
0.0089
SER 161
0.0080
THR 162
0.0067
ARG 163
0.0112
SER 164
0.0110
SER 165
0.0121
PHE 166
0.0134
THR 167
0.0122
VAL 168
0.0125
GLN 169
0.0120
ASP 170
0.0120
LEU 171
0.0113
LYS 172
0.0119
PRO 173
0.0107
PHE 174
0.0173
THR 175
0.0135
GLU 176
0.0124
TYR 177
0.0136
VAL 178
0.0129
PHE 179
0.0135
ARG 180
0.0145
ILE 181
0.0133
ARG 182
0.0124
CYS 183
0.0119
MET 184
0.0046
LYS 185
0.0035
GLU 186
0.0032
ASP 187
0.0053
GLY 188
0.0036
LYS 189
0.0043
GLY 190
0.0040
TYR 191
0.0063
TRP 192
0.0085
SER 193
0.0134
ASP 194
0.0132
TRP 195
0.0130
SER 196
0.0161
GLU 197
0.0148
GLU 198
0.0132
ALA 199
0.0135
SER 200
0.0111
GLY 201
0.0078
ILE 202
0.0101
THR 203
0.0076
TYR 204
0.0105
GLU 205
0.0214
ASP 206
0.0162
ARG 207
0.0135
PRO 208
0.0120
SER 209
0.0157
LYS 210
0.0155
GLU 211
0.0118
PRO 212
0.0120
SER 213
0.0290
PHE 214
0.0541
PRO 1
0.0645
GLY 2
0.0632
SER 3
0.0349
SER 4
0.0200
GLY 5
0.0112
LEU 6
0.0123
PRO 7
0.0063
PRO 8
0.0046
GLU 9
0.0123
LYS 10
0.0030
PRO 11
0.0024
LYS 12
0.0051
ASN 13
0.0043
LEU 14
0.0042
SER 15
0.0059
CYS 16
0.0086
ILE 17
0.0115
VAL 18
0.0126
ASN 19
0.0162
GLU 20
0.0156
GLY 21
0.0187
LYS 22
0.0210
LYS 23
0.0164
MET 24
0.0116
ARG 25
0.0094
CYS 26
0.0061
GLU 27
0.0063
TRP 28
0.0006
ASP 29
0.0029
GLY 30
0.0032
GLY 31
0.0187
ARG 32
0.0293
GLU 33
0.0304
THR 34
0.0184
HIS 35
0.0203
LEU 36
0.0172
GLU 37
0.0295
THR 38
0.0162
ASN 39
0.0165
PHE 40
0.0055
THR 41
0.0053
LEU 42
0.0039
LYS 43
0.0060
SER 44
0.0076
GLU 45
0.0110
TRP 46
0.0136
ALA 47
0.0167
THR 48
0.0205
HIS 49
0.0204
LYS 50
0.0172
PHE 51
0.0152
ALA 52
0.0126
ASP 53
0.0092
CYS 54
0.0061
LYS 55
0.0054
ALA 56
0.0035
LYS 57
0.0051
ARG 58
0.0137
ASP 59
0.0150
THR 60
0.0100
PRO 61
0.0064
THR 62
0.0038
SER 63
0.0027
CYS 64
0.0058
THR 65
0.0095
VAL 66
0.0104
ASP 67
0.0150
TYR 68
0.0175
SER 69
0.0202
THR 70
0.0139
VAL 71
0.0136
TYR 72
0.0106
PHE 73
0.0082
VAL 74
0.0083
ASN 75
0.0062
ILE 76
0.0064
GLU 77
0.0054
VAL 78
0.0045
TRP 79
0.0039
VAL 80
0.0031
GLU 81
0.0048
ALA 82
0.0038
GLU 83
0.0091
ASN 84
0.0108
ALA 85
0.0162
LEU 86
0.0121
GLY 87
0.0140
LYS 88
0.0082
VAL 89
0.0067
THR 90
0.0060
SER 91
0.0036
ASP 92
0.0038
HIS 93
0.0039
ILE 94
0.0041
ASN 95
0.0035
PHE 96
0.0036
ASP 97
0.0041
PRO 98
0.0069
VAL 99
0.0078
TYR 100
0.0074
LYS 101
0.0099
VAL 102
0.0117
LYS 103
0.0145
PRO 104
0.0146
ASN 105
0.0172
PRO 106
0.0162
PRO 107
0.0152
HIS 108
0.0158
ASN 109
0.0161
LEU 110
0.0165
SER 111
0.0172
VAL 112
0.0174
ILE 113
0.0205
ASN 114
0.0211
SER 115
0.0283
GLU 116
0.0311
GLU 117
0.0257
LEU 118
0.0200
SER 119
0.0124
SER 120
0.0137
ILE 121
0.0190
LEU 122
0.0179
LYS 123
0.0199
LEU 124
0.0170
THR 125
0.0162
TRP 126
0.0154
THR 127
0.0133
ASN 128
0.0129
PRO 129
0.0140
SER 130
0.0118
ILE 131
0.0111
LYS 132
0.0086
SER 133
0.0082
VAL 134
0.0073
ILE 135
0.0075
ILE 136
0.0074
LEU 137
0.0088
LYS 138
0.0096
TYR 139
0.0111
ASN 140
0.0111
ILE 141
0.0108
GLN 142
0.0121
TYR 143
0.0117
ARG 144
0.0114
THR 145
0.0079
LYS 146
0.0087
ASP 147
0.0067
ALA 148
0.0073
SER 149
0.0094
THR 150
0.0098
TRP 151
0.0117
SER 152
0.0086
GLN 153
0.0066
ILE 154
0.0082
PRO 155
0.0075
PRO 156
0.0077
GLU 157
0.0089
ASP 158
0.0069
THR 159
0.0081
ALA 160
0.0091
SER 161
0.0091
THR 162
0.0091
ARG 163
0.0120
SER 164
0.0131
SER 165
0.0141
PHE 166
0.0174
THR 167
0.0192
VAL 168
0.0183
GLN 169
0.0222
ASP 170
0.0197
LEU 171
0.0127
LYS 172
0.0080
PRO 173
0.0070
PHE 174
0.0134
THR 175
0.0061
GLU 176
0.0086
TYR 177
0.0109
VAL 178
0.0128
PHE 179
0.0141
ARG 180
0.0157
ILE 181
0.0137
ARG 182
0.0134
CYS 183
0.0130
MET 184
0.0113
LYS 185
0.0087
GLU 186
0.0080
ASP 187
0.0065
GLY 188
0.0104
LYS 189
0.0096
GLY 190
0.0117
TYR 191
0.0139
TRP 192
0.0140
SER 193
0.0159
ASP 194
0.0173
TRP 195
0.0169
SER 196
0.0172
GLU 197
0.0172
GLU 198
0.0156
ALA 199
0.0166
SER 200
0.0139
GLY 201
0.0139
ILE 202
0.0152
THR 203
0.0131
TYR 204
0.0162
GLU 205
0.0267
ASP 206
0.0228
ARG 207
0.0287
PRO 208
0.0268
SER 209
0.0374
LYS 210
0.0355
GLU 211
0.0205
PRO 212
0.0382
SER 213
0.0358
PHE 214
0.0164
TRP 215
0.0577
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.