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 = 0.1265
GLY 5
0.0150
LEU 6
0.0101
PRO 7
0.0066
PRO 8
0.0054
GLU 9
0.0044
LYS 10
0.0040
PRO 11
0.0096
LYS 12
0.0210
ASN 13
0.0238
LEU 14
0.0097
SER 15
0.0083
CYS 16
0.0089
VAL 18
0.0073
ASN 19
0.0068
GLU 20
0.0068
GLY 21
0.0137
LYS 22
0.0069
LYS 23
0.0071
MET 24
0.0068
ARG 25
0.0074
CYS 26
0.0066
GLU 27
0.0053
TRP 28
0.0052
ASP 29
0.0131
GLY 30
0.0117
GLY 31
0.0027
ARG 32
0.0077
GLU 33
0.0130
THR 34
0.0091
HIS 35
0.0114
LEU 36
0.0040
GLU 37
0.0091
THR 38
0.0059
ASN 39
0.0068
PHE 40
0.0048
THR 41
0.0050
LEU 42
0.0047
LYS 43
0.0038
SER 44
0.0061
GLU 45
0.0057
TRP 46
0.0077
ALA 47
0.0102
THR 48
0.0135
HIS 49
0.0066
LYS 50
0.0075
PHE 51
0.0072
ALA 52
0.0095
ASP 53
0.0087
CYS 54
0.0105
LYS 55
0.0103
ALA 56
0.0089
LYS 57
0.0189
ARG 58
0.0323
ASP 59
0.0223
THR 60
0.0125
PRO 61
0.0098
THR 62
0.0110
SER 63
0.0094
CYS 64
0.0086
THR 65
0.0080
VAL 66
0.0106
ASP 67
0.0139
TYR 68
0.0140
SER 69
0.0162
THR 70
0.0066
VAL 71
0.0037
TYR 72
0.0048
PHE 73
0.0075
VAL 74
0.0089
ASN 75
0.0109
ILE 76
0.0108
GLU 77
0.0107
VAL 78
0.0087
TRP 79
0.0070
VAL 80
0.0046
GLU 81
0.0018
ALA 82
0.0038
GLU 83
0.0061
ASN 84
0.0044
ALA 85
0.0059
LEU 86
0.0039
GLY 87
0.0101
LYS 88
0.0060
VAL 89
0.0041
THR 90
0.0077
SER 91
0.0101
ASP 92
0.0155
HIS 93
0.0122
ILE 94
0.0110
ASN 95
0.0118
PHE 96
0.0084
ASP 97
0.0089
PRO 98
0.0103
VAL 99
0.0085
TYR 100
0.0114
LYS 101
0.0125
VAL 102
0.0093
PRO 104
0.0064
ASN 105
0.0020
PRO 106
0.0078
PRO 107
0.0109
HIS 108
0.0260
ASN 109
0.0342
LEU 110
0.0096
SER 111
0.0077
VAL 112
0.0109
ILE 113
0.0169
ASN 114
0.0135
SER 115
0.0289
LEU 118
0.0093
SER 119
0.0051
SER 120
0.0048
ILE 121
0.0097
LEU 122
0.0116
LYS 123
0.0146
LEU 124
0.0092
THR 125
0.0078
TRP 126
0.0115
THR 127
0.0239
ASN 128
0.0151
PRO 129
0.0117
SER 130
0.0137
ILE 131
0.0101
LYS 132
0.0064
SER 133
0.0016
VAL 134
0.0034
ILE 135
0.0022
ILE 136
0.0049
LEU 137
0.0072
LYS 138
0.0093
TYR 139
0.0078
ASN 140
0.0063
ILE 141
0.0050
GLN 142
0.0110
TYR 143
0.0115
ARG 144
0.0108
THR 145
0.0207
LYS 146
0.0119
ASP 147
0.0181
ALA 148
0.0326
SER 149
0.0210
THR 150
0.0165
TRP 151
0.0133
SER 152
0.0127
GLN 153
0.0122
ILE 154
0.0169
PRO 155
0.0214
PRO 156
0.0089
GLU 157
0.0318
ASP 158
0.0254
THR 159
0.0118
ALA 160
0.0104
SER 161
0.0089
THR 162
0.0072
ARG 163
0.0080
SER 164
0.0089
SER 165
0.0081
PHE 166
0.0092
THR 167
0.0105
VAL 168
0.0057
GLN 169
0.0088
ASP 170
0.0101
LEU 171
0.0049
LYS 172
0.0081
PRO 173
0.0033
PHE 174
0.0058
THR 175
0.0143
GLU 176
0.0149
TYR 177
0.0147
VAL 178
0.0096
PHE 179
0.0092
ARG 180
0.0088
ILE 181
0.0048
ARG 182
0.0058
CYS 183
0.0075
MET 184
0.0080
LYS 185
0.0048
GLU 186
0.0054
ASP 187
0.0134
LYS 189
0.0208
GLY 190
0.0215
TRP 192
0.0152
SER 193
0.0112
ASP 194
0.0166
TRP 195
0.0143
SER 196
0.0155
GLU 197
0.0245
GLU 198
0.0066
ALA 199
0.0080
SER 200
0.0088
GLY 201
0.0136
ILE 202
0.0105
THR 203
0.0069
TYR 204
0.0054
GLU 205
0.0052
ASP 206
0.0049
ARG 207
0.0025
PRO 208
0.0038
SER 209
0.0072
LYS 210
0.0049
GLU 211
0.0025
PRO 212
0.0041
SER 213
0.0108
PHE 214
0.0066
PRO 1
0.0384
GLY 2
0.0298
SER 3
0.0435
SER 4
0.0596
GLY 5
0.0293
LEU 6
0.0160
PRO 7
0.0159
PRO 8
0.0111
GLU 9
0.0118
LYS 10
0.0207
PRO 11
0.0140
LYS 12
0.0160
ASN 13
0.0145
LEU 14
0.0119
SER 15
0.0098
CYS 16
0.0087
VAL 18
0.0250
ASN 19
0.0102
GLU 20
0.0185
GLY 21
0.1265
LYS 22
0.0610
LYS 23
0.0192
MET 24
0.0213
ARG 25
0.0184
CYS 26
0.0188
GLU 27
0.0176
TRP 28
0.0122
ASP 29
0.0159
GLY 30
0.0156
GLY 31
0.0081
ARG 32
0.0217
GLU 33
0.0260
THR 34
0.0120
HIS 35
0.0120
LEU 36
0.0220
GLU 37
0.0305
THR 38
0.0153
ASN 39
0.0132
PHE 40
0.0102
THR 41
0.0102
LEU 42
0.0076
LYS 43
0.0074
SER 44
0.0085
GLU 45
0.0028
TRP 46
0.0061
ALA 47
0.0171
THR 48
0.0275
HIS 49
0.0202
LYS 50
0.0116
PHE 51
0.0016
ALA 52
0.0048
ASP 53
0.0061
CYS 54
0.0153
LYS 55
0.0157
ALA 56
0.0224
LYS 57
0.0371
ARG 58
0.0513
ASP 59
0.0288
THR 60
0.0316
PRO 61
0.0281
THR 62
0.0290
SER 63
0.0282
CYS 64
0.0220
THR 65
0.0222
VAL 66
0.0237
ASP 67
0.0259
TYR 68
0.0213
SER 69
0.0284
THR 70
0.0266
VAL 71
0.0140
TYR 72
0.0097
PHE 73
0.0184
VAL 74
0.0144
ASN 75
0.0124
ILE 76
0.0097
GLU 77
0.0105
VAL 78
0.0104
TRP 79
0.0104
VAL 80
0.0101
GLU 81
0.0136
ALA 82
0.0140
GLU 83
0.0158
ASN 84
0.0198
ALA 85
0.0198
LEU 86
0.0135
GLY 87
0.0209
LYS 88
0.0191
VAL 89
0.0172
THR 90
0.0175
SER 91
0.0198
ASP 92
0.0263
HIS 93
0.0194
ILE 94
0.0178
ASN 95
0.0175
PHE 96
0.0185
ASP 97
0.0120
PRO 98
0.0140
VAL 99
0.0072
TYR 100
0.0258
LYS 101
0.0342
VAL 102
0.0318
PRO 104
0.0174
ASN 105
0.0067
PRO 106
0.0016
PRO 107
0.0065
HIS 108
0.0221
ASN 109
0.0336
LEU 110
0.0131
SER 111
0.0106
VAL 112
0.0034
ILE 113
0.0029
ASN 114
0.0032
SER 115
0.0050
GLU 116
0.0124
GLU 117
0.0092
LEU 118
0.0094
SER 119
0.0064
SER 120
0.0065
ILE 121
0.0059
LEU 122
0.0015
LYS 123
0.0020
LEU 124
0.0025
THR 125
0.0126
TRP 126
0.0155
THR 127
0.0213
ASN 128
0.0080
PRO 129
0.0137
SER 130
0.0270
ILE 131
0.0274
LYS 132
0.0210
SER 133
0.0467
VAL 134
0.0293
ILE 135
0.0158
ILE 136
0.0218
LEU 137
0.0042
LYS 138
0.0040
TYR 139
0.0049
ASN 140
0.0099
ILE 141
0.0101
GLN 142
0.0103
TYR 143
0.0109
ARG 144
0.0107
THR 145
0.0110
LYS 146
0.0156
ASP 147
0.0212
ALA 148
0.0176
SER 149
0.0304
THR 150
0.0183
TRP 151
0.0077
SER 152
0.0091
GLN 153
0.0090
ILE 154
0.0093
PRO 155
0.0097
PRO 156
0.0088
GLU 157
0.0100
ASP 158
0.0117
THR 159
0.0101
ALA 160
0.0067
SER 161
0.0073
THR 162
0.0047
ARG 163
0.0020
SER 164
0.0110
SER 165
0.0075
PHE 166
0.0040
THR 167
0.0048
VAL 168
0.0029
GLN 169
0.0028
ASP 170
0.0065
LEU 171
0.0033
LYS 172
0.0051
PRO 173
0.0067
PHE 174
0.0051
THR 175
0.0027
GLU 176
0.0116
TYR 177
0.0088
VAL 178
0.0087
PHE 179
0.0059
ARG 180
0.0065
ILE 181
0.0068
ARG 182
0.0057
CYS 183
0.0043
MET 184
0.0063
LYS 185
0.0084
GLU 186
0.0142
ASP 187
0.0267
LYS 189
0.0482
GLY 190
0.0438
TRP 192
0.0088
SER 193
0.0080
ASP 194
0.0079
TRP 195
0.0133
SER 196
0.0118
GLU 197
0.0225
GLU 198
0.0053
ALA 199
0.0060
SER 200
0.0051
GLY 201
0.0065
ILE 202
0.0034
THR 203
0.0029
TYR 204
0.0065
GLU 205
0.0059
ASP 206
0.0055
ARG 207
0.0093
PRO 208
0.0081
SER 209
0.0026
LYS 210
0.0030
GLU 211
0.0082
PRO 212
0.0098
SER 213
0.0067
PHE 214
0.0015
TRP 215
0.0048
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.