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 = 0.0610
ASP 1
0.0125
ILE 2
0.0085
GLN 3
0.0063
LEU 4
0.0039
THR 5
0.0074
GLN 6
0.0101
SER 7
0.0156
PRO 8
0.0171
ALA 9
0.0145
SER 10
0.0116
LEU 11
0.0113
ALA 12
0.0086
VAL 13
0.0088
SER 14
0.0093
LEU 15
0.0093
GLY 16
0.0107
GLN 17
0.0130
ARG 18
0.0113
VAL 19
0.0110
THR 20
0.0133
ILE 21
0.0147
SER 22
0.0146
CYS 23
0.0100
ARG 24
0.0076
ALA 25
0.0078
SER 26
0.0079
GLU 27
0.0065
SER 27
0.0059
VAL 27
0.0052
GLU 27
0.0056
TYR 27
0.0047
TYR 28
0.0202
GLY 29
0.0225
SER 30
0.0158
SER 31
0.0043
LEU 32
0.0047
MET 33
0.0038
GLN 34
0.0019
TRP 35
0.0029
TYR 36
0.0032
GLN 37
0.0055
GLN 38
0.0116
LYS 39
0.0151
PRO 40
0.0341
GLY 41
0.0342
GLN 42
0.0243
PRO 43
0.0186
PRO 44
0.0120
LYS 45
0.0079
LEU 46
0.0069
LEU 47
0.0061
ILE 48
0.0051
TYR 49
0.0082
ALA 50
0.0058
ALA 51
0.0015
SER 52
0.0053
ASN 53
0.0081
VAL 54
0.0101
GLU 55
0.0166
SER 56
0.0241
GLY 57
0.0264
VAL 58
0.0174
PRO 59
0.0167
ALA 60
0.0147
ARG 61
0.0052
PHE 62
0.0063
SER 63
0.0107
GLY 64
0.0107
SER 65
0.0110
GLY 66
0.0107
SER 67
0.0093
GLY 68
0.0084
THR 69
0.0068
ASP 70
0.0080
PHE 71
0.0093
SER 72
0.0126
LEU 73
0.0124
ASN 74
0.0102
ILE 75
0.0062
HIS 76
0.0028
PRO 77
0.0033
VAL 78
0.0069
GLU 79
0.0138
GLU 80
0.0184
ASP 81
0.0153
ASP 82
0.0101
ILE 83
0.0128
ALA 84
0.0130
MET 85
0.0081
TYR 86
0.0061
PHE 87
0.0067
CYS 88
0.0036
GLN 89
0.0021
GLN 90
0.0046
SER 91
0.0084
ARG 92
0.0073
LYS 93
0.0077
ILE 94
0.0149
PRO 95
0.0133
TYR 96
0.0102
THR 97
0.0048
PHE 98
0.0026
GLY 99
0.0031
GLY 100
0.0071
GLY 101
0.0067
THR 102
0.0088
LYS 103
0.0052
LEU 104
0.0068
GLU 105
0.0078
ILE 106
0.0042
LYS 107
0.0065
ARG 108
0.0111
ALA 109
0.0258
ASP 110
0.0194
ALA 111
0.0212
ALA 112
0.0108
PRO 113
0.0097
THR 114
0.0147
VAL 115
0.0061
SER 116
0.0062
ILE 117
0.0051
PHE 118
0.0081
PRO 119
0.0073
PRO 120
0.0049
SER 121
0.0132
SER 122
0.0231
GLU 123
0.0224
GLN 124
0.0140
LEU 125
0.0153
THR 126
0.0214
SER 127
0.0120
GLY 128
0.0142
GLY 129
0.0091
ALA 130
0.0021
SER 131
0.0050
VAL 132
0.0051
VAL 133
0.0042
CYS 134
0.0046
PHE 135
0.0051
LEU 136
0.0077
ASN 137
0.0130
ASN 138
0.0161
PHE 139
0.0162
TYR 140
0.0131
PRO 141
0.0105
LYS 142
0.0180
ASP 143
0.0176
ILE 144
0.0142
ASN 145
0.0190
VAL 146
0.0146
LYS 147
0.0162
TRP 148
0.0086
LYS 149
0.0111
ILE 150
0.0141
ASP 151
0.0134
GLY 152
0.0162
SER 153
0.0295
GLU 154
0.0251
ARG 155
0.0240
GLN 156
0.0213
ASN 157
0.0272
GLY 158
0.0233
VAL 159
0.0098
LEU 160
0.0060
ASN 161
0.0071
SER 162
0.0066
TRP 163
0.0164
THR 164
0.0200
ASP 165
0.0252
GLN 166
0.0150
ASP 167
0.0053
SER 168
0.0127
LYS 169
0.0335
ASP 170
0.0236
SER 171
0.0150
THR 172
0.0187
TYR 173
0.0179
SER 174
0.0170
MET 175
0.0075
SER 176
0.0047
SER 177
0.0069
THR 178
0.0091
LEU 179
0.0099
THR 180
0.0115
LEU 181
0.0153
THR 182
0.0204
LYS 183
0.0211
ASP 184
0.0276
GLU 185
0.0202
TYR 186
0.0100
GLU 187
0.0167
ARG 188
0.0126
HIS 189
0.0093
ASN 190
0.0079
SER 191
0.0053
TYR 192
0.0062
THR 193
0.0088
CYS 194
0.0102
GLU 195
0.0128
ALA 196
0.0135
THR 197
0.0091
HIS 198
0.0042
LYS 199
0.0153
THR 200
0.0188
SER 201
0.0198
THR 202
0.0366
SER 203
0.0336
PRO 204
0.0204
ILE 205
0.0154
VAL 206
0.0159
LYS 207
0.0136
SER 208
0.0124
PHE 209
0.0110
ASN 210
0.0130
ARG 211
0.0138
GLY 212
0.0233
GLU 213
0.0407
ASP 1
0.0319
VAL 2
0.0272
GLN 3
0.0346
LEU 4
0.0226
VAL 5
0.0207
GLU 6
0.0224
SER 7
0.0161
GLY 8
0.0120
GLY 9
0.0196
GLY 10
0.0270
LEU 11
0.0273
VAL 12
0.0266
GLN 13
0.0251
PRO 14
0.0109
GLY 15
0.0065
GLY 16
0.0082
SER 17
0.0059
ARG 18
0.0099
LYS 19
0.0068
LEU 20
0.0073
SER 21
0.0074
CYS 22
0.0157
ALA 23
0.0161
ALA 24
0.0200
SER 25
0.0278
GLY 26
0.0232
PHE 27
0.0201
THR 28
0.0216
PHE 29
0.0212
SER 30
0.0215
SER 31
0.0191
PHE 32
0.0162
GLY 33
0.0122
MET 34
0.0033
HIS 35
0.0038
TRP 36
0.0061
VAL 37
0.0132
ARG 38
0.0128
GLN 39
0.0132
ALA 40
0.0189
PRO 41
0.0210
GLU 42
0.0187
LYS 43
0.0194
GLY 44
0.0175
LEU 45
0.0172
GLU 46
0.0041
TRP 47
0.0077
VAL 48
0.0100
ALA 49
0.0172
TYR 50
0.0169
ILE 51
0.0156
SER 52
0.0207
SER 52
0.0226
ASP 53
0.0245
SER 54
0.0263
SER 55
0.0307
ASN 56
0.0260
ILE 57
0.0263
TYR 58
0.0235
TYR 59
0.0236
ALA 60
0.0225
ASP 61
0.0311
THR 62
0.0232
VAL 63
0.0221
LYS 64
0.0282
GLY 65
0.0247
ARG 66
0.0212
PHE 67
0.0157
THR 68
0.0131
ILE 69
0.0126
SER 70
0.0097
ARG 71
0.0122
ASP 72
0.0080
ASN 73
0.0152
PRO 74
0.0148
LYS 75
0.0312
ASN 76
0.0116
THR 77
0.0083
LEU 78
0.0055
PHE 79
0.0051
LEU 80
0.0069
GLN 81
0.0079
MET 82
0.0121
THR 82
0.0096
SER 82
0.0108
LEU 82
0.0079
ARG 83
0.0111
SER 84
0.0172
GLU 85
0.0260
ASP 86
0.0186
THR 87
0.0221
ALA 88
0.0183
MET 89
0.0172
TYR 90
0.0165
TYR 91
0.0141
CYS 92
0.0141
ALA 93
0.0123
ARG 94
0.0090
SER 95
0.0090
ASN 96
0.0114
TYR 97
0.0121
VAL 98
0.0129
GLY 99
0.0144
TYR 100
0.0118
HIS 100
0.0096
VAL 100
0.0100
ARG 100
0.0113
TRP 100
0.0094
TYR 100
0.0093
PHE 100
0.0084
ASP 101
0.0079
VAL 102
0.0077
TRP 103
0.0128
GLY 104
0.0177
ALA 105
0.0196
GLY 106
0.0226
THR 107
0.0167
THR 108
0.0199
VAL 109
0.0205
THR 110
0.0238
VAL 111
0.0212
SER 112
0.0265
SER 113
0.0274
ALA 114
0.0180
LYS 115
0.0175
THR 116
0.0149
THR 117
0.0185
PRO 118
0.0111
PRO 119
0.0080
SER 120
0.0084
VAL 121
0.0129
TYR 122
0.0090
PRO 123
0.0057
LEU 124
0.0077
ALA 125
0.0108
PRO 126
0.0166
GLY 127
0.0178
SER 128
0.0154
ALA 129
0.0087
ALA 130
0.0035
GLN 131
0.0041
THR 132
0.0230
ASN 133
0.0112
SER 134
0.0087
MET 135
0.0109
VAL 136
0.0091
THR 137
0.0113
LEU 138
0.0140
GLY 139
0.0109
CYS 140
0.0071
LEU 141
0.0067
VAL 142
0.0098
LYS 143
0.0069
GLY 144
0.0070
TYR 145
0.0097
PHE 146
0.0098
PRO 147
0.0116
GLU 148
0.0188
PRO 149
0.0216
VAL 150
0.0187
THR 151
0.0125
VAL 152
0.0130
THR 153
0.0126
TRP 154
0.0155
ASN 155
0.0201
SER 156
0.0196
GLY 157
0.0270
SER 158
0.0240
LEU 159
0.0129
SER 160
0.0610
SER 161
0.0548
GLY 162
0.0195
VAL 163
0.0157
HIS 164
0.0114
THR 165
0.0112
PHE 166
0.0025
PRO 167
0.0052
ALA 168
0.0064
VAL 169
0.0109
LEU 170
0.0164
GLN 171
0.0222
SER 172
0.0442
ASP 173
0.0278
LEU 174
0.0158
TYR 175
0.0078
THR 176
0.0086
LEU 177
0.0095
SER 178
0.0053
SER 179
0.0083
SER 180
0.0118
VAL 181
0.0127
THR 182
0.0065
VAL 183
0.0026
PRO 184
0.0063
SER 185
0.0140
SER 186
0.0170
THR 187
0.0040
TRP 188
0.0092
PRO 189
0.0175
SER 190
0.0223
GLU 191
0.0046
THR 192
0.0196
VAL 193
0.0158
THR 194
0.0119
CYS 195
0.0129
ASN 196
0.0202
VAL 197
0.0167
ALA 198
0.0147
HIS 199
0.0161
PRO 200
0.0274
ALA 201
0.0361
SER 202
0.0337
SER 203
0.0307
THR 204
0.0077
LYS 205
0.0395
VAL 206
0.0269
ASP 207
0.0242
LYS 208
0.0107
LYS 209
0.0022
ILE 210
0.0103
VAL 211
0.0186
PRO 212
0.0175
ARG 213
0.0203
ASP 214
0.0551
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.