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 = 0.0689
GLY 5
0.0047
LEU 6
0.0053
PRO 7
0.0061
PRO 8
0.0040
GLU 9
0.0052
LYS 10
0.0060
PRO 11
0.0060
LYS 12
0.0094
ASN 13
0.0125
LEU 14
0.0122
SER 15
0.0123
CYS 16
0.0123
VAL 18
0.0147
ASN 19
0.0253
GLU 20
0.0170
GLY 21
0.0689
LYS 22
0.0499
LYS 23
0.0170
MET 24
0.0146
ARG 25
0.0176
CYS 26
0.0136
GLU 27
0.0125
TRP 28
0.0089
ASP 29
0.0074
GLY 30
0.0051
GLY 31
0.0047
ARG 32
0.0064
GLU 33
0.0045
THR 34
0.0036
HIS 35
0.0021
LEU 36
0.0026
GLU 37
0.0076
THR 38
0.0049
ASN 39
0.0069
PHE 40
0.0069
THR 41
0.0109
LEU 42
0.0128
LYS 43
0.0079
SER 44
0.0064
GLU 45
0.0020
TRP 46
0.0101
ALA 47
0.0252
THR 48
0.0238
HIS 49
0.0192
LYS 50
0.0243
PHE 51
0.0158
ALA 52
0.0239
ASP 53
0.0209
CYS 54
0.0275
LYS 55
0.0219
ALA 56
0.0119
LYS 57
0.0345
ARG 58
0.0596
ASP 59
0.0557
THR 60
0.0148
PRO 61
0.0103
THR 62
0.0069
SER 63
0.0127
CYS 64
0.0188
THR 65
0.0254
VAL 66
0.0237
ASP 67
0.0234
TYR 68
0.0196
SER 69
0.0173
THR 70
0.0153
VAL 71
0.0170
TYR 72
0.0121
PHE 73
0.0119
VAL 74
0.0157
ASN 75
0.0166
ILE 76
0.0122
GLU 77
0.0113
VAL 78
0.0068
TRP 79
0.0050
VAL 80
0.0051
GLU 81
0.0038
ALA 82
0.0037
GLU 83
0.0037
ASN 84
0.0053
ALA 85
0.0073
LEU 86
0.0076
GLY 87
0.0019
LYS 88
0.0023
VAL 89
0.0023
THR 90
0.0047
SER 91
0.0069
ASP 92
0.0103
HIS 93
0.0136
ILE 94
0.0156
ASN 95
0.0157
PHE 96
0.0133
ASP 97
0.0135
PRO 98
0.0132
VAL 99
0.0134
TYR 100
0.0203
LYS 101
0.0218
VAL 102
0.0178
PRO 104
0.0094
ASN 105
0.0055
PRO 106
0.0038
PRO 107
0.0058
HIS 108
0.0101
ASN 109
0.0140
LEU 110
0.0079
SER 111
0.0062
VAL 112
0.0043
ILE 113
0.0066
ASN 114
0.0080
SER 115
0.0163
LEU 118
0.0039
SER 119
0.0041
SER 120
0.0038
ILE 121
0.0041
LEU 122
0.0042
LYS 123
0.0049
LEU 124
0.0054
THR 125
0.0087
TRP 126
0.0106
THR 127
0.0134
ASN 128
0.0119
PRO 129
0.0099
SER 130
0.0076
ILE 131
0.0070
LYS 132
0.0108
SER 133
0.0090
VAL 134
0.0086
ILE 135
0.0126
ILE 136
0.0245
LEU 137
0.0205
LYS 138
0.0211
TYR 139
0.0108
ASN 140
0.0083
ILE 141
0.0041
GLN 142
0.0056
TYR 143
0.0008
ARG 144
0.0035
THR 145
0.0111
LYS 146
0.0163
ASP 147
0.0303
ALA 148
0.0238
SER 149
0.0271
THR 150
0.0172
TRP 151
0.0085
SER 152
0.0084
GLN 153
0.0123
ILE 154
0.0167
PRO 155
0.0298
PRO 156
0.0236
GLU 157
0.0461
ASP 158
0.0325
THR 159
0.0022
ALA 160
0.0211
SER 161
0.0240
THR 162
0.0208
ARG 163
0.0131
SER 164
0.0136
SER 165
0.0113
PHE 166
0.0064
THR 167
0.0061
VAL 168
0.0062
GLN 169
0.0051
ASP 170
0.0055
LEU 171
0.0039
LYS 172
0.0047
PRO 173
0.0055
PHE 174
0.0113
THR 175
0.0066
GLU 176
0.0058
TYR 177
0.0059
VAL 178
0.0018
PHE 179
0.0012
ARG 180
0.0032
ILE 181
0.0022
ARG 182
0.0065
CYS 183
0.0122
MET 184
0.0222
LYS 185
0.0275
GLU 186
0.0357
ASP 187
0.0644
LYS 189
0.0599
GLY 190
0.0476
TRP 192
0.0217
SER 193
0.0140
ASP 194
0.0158
TRP 195
0.0034
SER 196
0.0030
GLU 197
0.0073
GLU 198
0.0038
ALA 199
0.0022
SER 200
0.0012
GLY 201
0.0051
ILE 202
0.0048
THR 203
0.0044
TYR 204
0.0113
GLU 205
0.0177
ASP 206
0.0172
ARG 207
0.0245
PRO 208
0.0210
SER 209
0.0149
LYS 210
0.0152
GLU 211
0.0206
PRO 212
0.0174
SER 213
0.0390
PHE 214
0.0342
PRO 1
0.0195
GLY 2
0.0413
SER 3
0.0307
SER 4
0.0192
GLY 5
0.0225
LEU 6
0.0233
PRO 7
0.0126
PRO 8
0.0112
GLU 9
0.0078
LYS 10
0.0102
PRO 11
0.0096
LYS 12
0.0103
ASN 13
0.0087
LEU 14
0.0049
SER 15
0.0116
CYS 16
0.0118
VAL 18
0.0057
ASN 19
0.0042
GLU 20
0.0072
GLY 21
0.0161
LYS 22
0.0062
LYS 23
0.0063
MET 24
0.0105
ARG 25
0.0127
CYS 26
0.0122
GLU 27
0.0074
TRP 28
0.0052
ASP 29
0.0079
GLY 30
0.0132
GLY 31
0.0117
ARG 32
0.0113
GLU 33
0.0136
THR 34
0.0176
HIS 35
0.0222
LEU 36
0.0218
GLU 37
0.0241
THR 38
0.0168
ASN 39
0.0064
PHE 40
0.0083
THR 41
0.0097
LEU 42
0.0068
LYS 43
0.0055
SER 44
0.0051
GLU 45
0.0103
TRP 46
0.0103
ALA 47
0.0112
THR 48
0.0139
HIS 49
0.0140
LYS 50
0.0135
PHE 51
0.0094
ALA 52
0.0103
ASP 53
0.0114
CYS 54
0.0128
LYS 55
0.0157
ALA 56
0.0136
LYS 57
0.0349
ARG 58
0.0331
ASP 59
0.0139
THR 60
0.0065
PRO 61
0.0079
THR 62
0.0039
SER 63
0.0102
CYS 64
0.0131
THR 65
0.0172
VAL 66
0.0120
ASP 67
0.0084
TYR 68
0.0060
SER 69
0.0070
THR 70
0.0090
VAL 71
0.0114
TYR 72
0.0118
PHE 73
0.0165
VAL 74
0.0151
ASN 75
0.0093
ILE 76
0.0082
GLU 77
0.0075
VAL 78
0.0032
TRP 79
0.0039
VAL 80
0.0065
GLU 81
0.0122
ALA 82
0.0089
GLU 83
0.0080
ASN 84
0.0182
ALA 85
0.0225
LEU 86
0.0186
GLY 87
0.0067
LYS 88
0.0063
VAL 89
0.0082
THR 90
0.0111
SER 91
0.0083
ASP 92
0.0072
HIS 93
0.0048
ILE 94
0.0051
ASN 95
0.0049
PHE 96
0.0141
ASP 97
0.0133
PRO 98
0.0111
VAL 99
0.0116
TYR 100
0.0130
LYS 101
0.0107
VAL 102
0.0068
PRO 104
0.0127
ASN 105
0.0127
PRO 106
0.0131
PRO 107
0.0105
HIS 108
0.0099
ASN 109
0.0130
LEU 110
0.0094
SER 111
0.0119
VAL 112
0.0103
ILE 113
0.0136
ASN 114
0.0075
SER 115
0.0072
GLU 116
0.0169
GLU 117
0.0150
LEU 118
0.0132
SER 119
0.0061
SER 120
0.0049
ILE 121
0.0042
LEU 122
0.0058
LYS 123
0.0082
LEU 124
0.0072
THR 125
0.0104
TRP 126
0.0067
THR 127
0.0070
ASN 128
0.0093
PRO 129
0.0102
SER 130
0.0104
ILE 131
0.0114
LYS 132
0.0108
SER 133
0.0111
VAL 134
0.0111
ILE 135
0.0108
ILE 136
0.0113
LEU 137
0.0150
LYS 138
0.0146
TYR 139
0.0152
ASN 140
0.0146
ILE 141
0.0138
GLN 142
0.0164
TYR 143
0.0110
ARG 144
0.0060
THR 145
0.0097
LYS 146
0.0316
ASP 147
0.0573
ALA 148
0.0295
SER 149
0.0335
THR 150
0.0368
TRP 151
0.0291
SER 152
0.0216
GLN 153
0.0172
ILE 154
0.0151
PRO 155
0.0133
PRO 156
0.0103
GLU 157
0.0094
ASP 158
0.0131
THR 159
0.0154
ALA 160
0.0142
SER 161
0.0181
THR 162
0.0162
ARG 163
0.0154
SER 164
0.0138
SER 165
0.0123
PHE 166
0.0115
THR 167
0.0050
VAL 168
0.0041
GLN 169
0.0028
ASP 170
0.0041
LEU 171
0.0048
LYS 172
0.0073
PRO 173
0.0084
PHE 174
0.0086
THR 175
0.0092
GLU 176
0.0070
TYR 177
0.0053
VAL 178
0.0064
PHE 179
0.0109
ARG 180
0.0137
ILE 181
0.0133
ARG 182
0.0155
CYS 183
0.0150
MET 184
0.0147
LYS 185
0.0072
GLU 186
0.0078
ASP 187
0.0041
LYS 189
0.0079
GLY 190
0.0093
TRP 192
0.0172
SER 193
0.0141
ASP 194
0.0149
TRP 195
0.0206
SER 196
0.0158
GLU 197
0.0170
GLU 198
0.0172
ALA 199
0.0118
SER 200
0.0091
GLY 201
0.0096
ILE 202
0.0091
THR 203
0.0070
TYR 204
0.0087
GLU 205
0.0125
ASP 206
0.0151
ARG 207
0.0178
PRO 208
0.0072
SER 209
0.0065
LYS 210
0.0238
GLU 211
0.0273
PRO 212
0.0178
SER 213
0.0196
PHE 214
0.0105
TRP 215
0.0287
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.