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 = 0.0910
GLY 5
0.0300
LEU 6
0.0283
PRO 7
0.0252
PRO 8
0.0217
GLU 9
0.0216
LYS 10
0.0189
PRO 11
0.0159
LYS 12
0.0155
ASN 13
0.0135
LEU 14
0.0102
SER 15
0.0080
CYS 16
0.0058
VAL 18
0.0060
ASN 19
0.0076
GLU 20
0.0078
GLY 21
0.0095
LYS 22
0.0086
LYS 23
0.0067
MET 24
0.0051
ARG 25
0.0066
CYS 26
0.0069
GLU 27
0.0108
TRP 28
0.0130
ASP 29
0.0165
GLY 30
0.0180
GLY 31
0.0214
ARG 32
0.0249
GLU 33
0.0262
THR 34
0.0259
HIS 35
0.0278
LEU 36
0.0247
GLU 37
0.0210
THR 38
0.0185
ASN 39
0.0143
PHE 40
0.0123
THR 41
0.0089
LEU 42
0.0066
LYS 43
0.0061
SER 44
0.0044
GLU 45
0.0053
TRP 46
0.0067
ALA 47
0.0097
THR 48
0.0106
HIS 49
0.0085
LYS 50
0.0069
PHE 51
0.0041
ALA 52
0.0024
ASP 53
0.0037
CYS 54
0.0044
LYS 55
0.0075
ALA 56
0.0103
LYS 57
0.0124
ARG 58
0.0157
ASP 59
0.0178
THR 60
0.0157
PRO 61
0.0149
THR 62
0.0143
SER 63
0.0111
CYS 64
0.0081
THR 65
0.0069
VAL 66
0.0038
ASP 67
0.0044
TYR 68
0.0047
SER 69
0.0062
THR 70
0.0051
VAL 71
0.0059
TYR 72
0.0050
PHE 73
0.0048
VAL 74
0.0046
ASN 75
0.0047
ILE 76
0.0038
GLU 77
0.0058
VAL 78
0.0057
TRP 79
0.0086
VAL 80
0.0102
GLU 81
0.0125
ALA 82
0.0153
GLU 83
0.0170
ASN 84
0.0201
ALA 85
0.0228
LEU 86
0.0252
GLY 87
0.0225
LYS 88
0.0191
VAL 89
0.0182
THR 90
0.0149
SER 91
0.0139
ASP 92
0.0132
HIS 93
0.0100
ILE 94
0.0074
ASN 95
0.0056
PHE 96
0.0021
ASP 97
0.0021
PRO 98
0.0027
VAL 99
0.0043
TYR 100
0.0035
LYS 101
0.0040
VAL 102
0.0060
PRO 104
0.0076
ASN 105
0.0072
PRO 106
0.0058
PRO 107
0.0037
HIS 108
0.0027
ASN 109
0.0013
LEU 110
0.0039
SER 111
0.0064
VAL 112
0.0097
ILE 113
0.0122
ASN 114
0.0160
SER 115
0.0182
LEU 118
0.0213
SER 119
0.0227
SER 120
0.0204
ILE 121
0.0166
LEU 122
0.0139
LYS 123
0.0111
LEU 124
0.0075
THR 125
0.0050
TRP 126
0.0019
THR 127
0.0014
ASN 128
0.0030
PRO 129
0.0052
SER 130
0.0056
ILE 131
0.0060
LYS 132
0.0053
SER 133
0.0061
VAL 134
0.0055
ILE 135
0.0053
ILE 136
0.0047
LEU 137
0.0045
LYS 138
0.0046
TYR 139
0.0054
ASN 140
0.0078
ILE 141
0.0079
GLN 142
0.0116
TYR 143
0.0136
ARG 144
0.0168
THR 145
0.0194
LYS 146
0.0190
ASP 147
0.0223
ALA 148
0.0222
SER 149
0.0224
THR 150
0.0206
TRP 151
0.0169
SER 152
0.0159
GLN 153
0.0129
ILE 154
0.0106
PRO 155
0.0098
PRO 156
0.0079
GLU 157
0.0064
ASP 158
0.0057
THR 159
0.0041
ALA 160
0.0035
SER 161
0.0027
THR 162
0.0026
ARG 163
0.0010
SER 164
0.0020
SER 165
0.0045
PHE 166
0.0065
THR 167
0.0101
VAL 168
0.0119
GLN 169
0.0153
ASP 170
0.0187
LEU 171
0.0192
LYS 172
0.0232
PRO 173
0.0246
PHE 174
0.0255
THR 175
0.0218
GLU 176
0.0185
TYR 177
0.0160
VAL 178
0.0134
PHE 179
0.0108
ARG 180
0.0091
ILE 181
0.0065
ARG 182
0.0069
CYS 183
0.0061
MET 184
0.0061
LYS 185
0.0057
GLU 186
0.0049
ASP 187
0.0049
LYS 189
0.0045
GLY 190
0.0051
TRP 192
0.0092
SER 193
0.0087
ASP 194
0.0095
TRP 195
0.0094
SER 196
0.0068
GLU 197
0.0070
GLU 198
0.0091
ALA 199
0.0088
SER 200
0.0117
GLY 201
0.0137
ILE 202
0.0177
THR 203
0.0199
TYR 204
0.0235
GLU 205
0.0281
ASP 206
0.0300
ARG 207
0.0366
PRO 208
0.0371
SER 209
0.0341
LYS 210
0.0379
GLU 211
0.0434
PRO 212
0.0421
SER 213
0.0415
PHE 214
0.0465
PRO 1
0.0377
GLY 2
0.0419
SER 3
0.0391
SER 4
0.0377
GLY 5
0.0327
LEU 6
0.0312
PRO 7
0.0275
PRO 8
0.0235
GLU 9
0.0246
LYS 10
0.0210
PRO 11
0.0181
LYS 12
0.0189
ASN 13
0.0179
LEU 14
0.0137
SER 15
0.0129
CYS 16
0.0108
VAL 18
0.0136
ASN 19
0.0153
GLU 20
0.0160
GLY 21
0.0188
LYS 22
0.0175
LYS 23
0.0152
MET 24
0.0124
ARG 25
0.0124
CYS 26
0.0111
GLU 27
0.0151
TRP 28
0.0165
ASP 29
0.0204
GLY 30
0.0207
GLY 31
0.0254
ARG 32
0.0296
GLU 33
0.0297
THR 34
0.0284
HIS 35
0.0293
LEU 36
0.0244
GLU 37
0.0206
THR 38
0.0184
ASN 39
0.0133
PHE 40
0.0119
THR 41
0.0085
LEU 42
0.0074
LYS 43
0.0071
SER 44
0.0070
GLU 45
0.0091
TRP 46
0.0106
ALA 47
0.0128
THR 48
0.0153
HIS 49
0.0140
LYS 50
0.0119
PHE 51
0.0103
ALA 52
0.0095
ASP 53
0.0072
CYS 54
0.0074
LYS 55
0.0079
ALA 56
0.0112
LYS 57
0.0138
ARG 58
0.0168
ASP 59
0.0210
THR 60
0.0189
PRO 61
0.0164
THR 62
0.0167
SER 63
0.0145
CYS 64
0.0116
THR 65
0.0126
VAL 66
0.0107
ASP 67
0.0129
TYR 68
0.0139
SER 69
0.0157
THR 70
0.0139
VAL 71
0.0139
TYR 72
0.0122
PHE 73
0.0110
VAL 74
0.0101
ASN 75
0.0082
ILE 76
0.0075
GLU 77
0.0075
VAL 78
0.0071
TRP 79
0.0093
VAL 80
0.0106
GLU 81
0.0127
ALA 82
0.0156
GLU 83
0.0169
ASN 84
0.0199
ALA 85
0.0230
LEU 86
0.0269
GLY 87
0.0241
LYS 88
0.0201
VAL 89
0.0197
THR 90
0.0160
SER 91
0.0154
ASP 92
0.0146
HIS 93
0.0109
ILE 94
0.0089
ASN 95
0.0070
PHE 96
0.0067
ASP 97
0.0081
PRO 98
0.0099
VAL 99
0.0110
TYR 100
0.0100
LYS 101
0.0108
VAL 102
0.0126
PRO 104
0.0138
ASN 105
0.0140
PRO 106
0.0116
PRO 107
0.0103
HIS 108
0.0112
ASN 109
0.0102
LEU 110
0.0094
SER 111
0.0094
VAL 112
0.0103
ILE 113
0.0114
ASN 114
0.0143
SER 115
0.0138
GLU 116
0.0174
GLU 117
0.0204
LEU 118
0.0209
SER 119
0.0221
SER 120
0.0196
ILE 121
0.0154
LEU 122
0.0124
LYS 123
0.0089
LEU 124
0.0066
THR 125
0.0053
TRP 126
0.0068
THR 127
0.0087
ASN 128
0.0101
PRO 129
0.0127
SER 130
0.0144
ILE 131
0.0137
LYS 132
0.0118
SER 133
0.0134
VAL 134
0.0134
ILE 135
0.0113
ILE 136
0.0096
LEU 137
0.0087
LYS 138
0.0071
TYR 139
0.0069
ASN 140
0.0069
ILE 141
0.0067
GLN 142
0.0086
TYR 143
0.0109
ARG 144
0.0140
THR 145
0.0174
LYS 146
0.0201
ASP 147
0.0220
ALA 148
0.0188
SER 149
0.0179
THR 150
0.0148
TRP 151
0.0122
SER 152
0.0094
GLN 153
0.0072
ILE 154
0.0058
PRO 155
0.0048
PRO 156
0.0050
GLU 157
0.0043
ASP 158
0.0042
THR 159
0.0046
ALA 160
0.0054
SER 161
0.0065
THR 162
0.0072
ARG 163
0.0056
SER 164
0.0051
SER 165
0.0043
PHE 166
0.0050
THR 167
0.0084
VAL 168
0.0098
GLN 169
0.0138
ASP 170
0.0167
LEU 171
0.0171
LYS 172
0.0209
PRO 173
0.0243
PHE 174
0.0258
THR 175
0.0227
GLU 176
0.0200
TYR 177
0.0163
VAL 178
0.0149
PHE 179
0.0111
ARG 180
0.0105
ILE 181
0.0087
ARG 182
0.0093
CYS 183
0.0091
MET 184
0.0101
LYS 185
0.0100
GLU 186
0.0085
ASP 187
0.0085
LYS 189
0.0095
GLY 190
0.0101
TRP 192
0.0113
SER 193
0.0126
ASP 194
0.0138
TRP 195
0.0127
SER 196
0.0121
GLU 197
0.0137
GLU 198
0.0141
ALA 199
0.0133
SER 200
0.0148
GLY 201
0.0164
ILE 202
0.0196
THR 203
0.0198
TYR 204
0.0238
GLU 205
0.0301
ASP 206
0.0321
ARG 207
0.0391
PRO 208
0.0462
SER 209
0.0480
LYS 210
0.0551
GLU 211
0.0632
PRO 212
0.0688
SER 213
0.0726
PHE 214
0.0831
TRP 215
0.0910
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.