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 = 0.0629
ASP 1
0.0388
ILE 2
0.0210
GLN 3
0.0218
LEU 4
0.0126
THR 5
0.0165
GLN 6
0.0163
SER 7
0.0231
PRO 8
0.0221
ALA 9
0.0190
SER 10
0.0077
LEU 11
0.0218
ALA 12
0.0345
VAL 13
0.0290
SER 14
0.0114
LEU 15
0.0248
GLY 16
0.0264
GLN 17
0.0134
ARG 18
0.0049
VAL 19
0.0051
THR 20
0.0074
ILE 21
0.0078
SER 22
0.0170
CYS 23
0.0124
ARG 24
0.0080
ALA 25
0.0115
SER 26
0.0138
GLU 27
0.0128
SER 27
0.0101
VAL 27
0.0101
GLU 27
0.0074
TYR 27
0.0081
TYR 28
0.0309
GLY 29
0.0466
SER 30
0.0321
SER 31
0.0060
LEU 32
0.0057
MET 33
0.0038
GLN 34
0.0056
TRP 35
0.0078
TYR 36
0.0089
GLN 37
0.0120
GLN 38
0.0111
LYS 39
0.0072
PRO 40
0.0221
GLY 41
0.0103
GLN 42
0.0143
PRO 43
0.0202
PRO 44
0.0180
LYS 45
0.0160
LEU 46
0.0135
LEU 47
0.0161
ILE 48
0.0147
TYR 49
0.0100
ALA 50
0.0112
ALA 51
0.0098
SER 52
0.0207
ASN 53
0.0196
VAL 54
0.0222
GLU 55
0.0264
SER 56
0.0341
GLY 57
0.0242
VAL 58
0.0361
PRO 59
0.0409
ALA 60
0.0338
ARG 61
0.0161
PHE 62
0.0173
SER 63
0.0149
GLY 64
0.0137
SER 65
0.0122
GLY 66
0.0119
SER 67
0.0041
GLY 68
0.0070
THR 69
0.0045
ASP 70
0.0084
PHE 71
0.0074
SER 72
0.0115
LEU 73
0.0097
ASN 74
0.0073
ILE 75
0.0086
HIS 76
0.0018
PRO 77
0.0078
VAL 78
0.0114
GLU 79
0.0140
GLU 80
0.0278
ASP 81
0.0325
ASP 82
0.0120
ILE 83
0.0158
ALA 84
0.0118
MET 85
0.0082
TYR 86
0.0073
PHE 87
0.0085
CYS 88
0.0028
GLN 89
0.0025
GLN 90
0.0037
SER 91
0.0099
ARG 92
0.0092
LYS 93
0.0099
ILE 94
0.0089
PRO 95
0.0110
TYR 96
0.0103
THR 97
0.0047
PHE 98
0.0044
GLY 99
0.0033
GLY 100
0.0131
GLY 101
0.0083
THR 102
0.0050
LYS 103
0.0099
LEU 104
0.0165
GLU 105
0.0217
ILE 106
0.0325
LYS 107
0.0364
ARG 108
0.0299
ALA 109
0.0486
ASP 110
0.0329
ALA 111
0.0296
ALA 112
0.0179
PRO 113
0.0107
THR 114
0.0102
VAL 115
0.0056
SER 116
0.0056
ILE 117
0.0072
PHE 118
0.0128
PRO 119
0.0169
PRO 120
0.0185
SER 121
0.0328
SER 122
0.0430
GLU 123
0.0322
GLN 124
0.0183
LEU 125
0.0182
THR 126
0.0185
SER 127
0.0177
GLY 128
0.0161
GLY 129
0.0131
ALA 130
0.0123
SER 131
0.0068
VAL 132
0.0043
VAL 133
0.0023
CYS 134
0.0035
PHE 135
0.0049
LEU 136
0.0099
ASN 137
0.0080
ASN 138
0.0070
PHE 139
0.0129
TYR 140
0.0139
PRO 141
0.0123
LYS 142
0.0030
ASP 143
0.0072
ILE 144
0.0105
ASN 145
0.0164
VAL 146
0.0122
LYS 147
0.0129
TRP 148
0.0104
LYS 149
0.0098
ILE 150
0.0078
ASP 151
0.0060
GLY 152
0.0126
SER 153
0.0220
GLU 154
0.0210
ARG 155
0.0156
GLN 156
0.0319
ASN 157
0.0332
GLY 158
0.0258
VAL 159
0.0151
LEU 160
0.0171
ASN 161
0.0150
SER 162
0.0153
TRP 163
0.0162
THR 164
0.0129
ASP 165
0.0116
GLN 166
0.0174
ASP 167
0.0125
SER 168
0.0227
LYS 169
0.0162
ASP 170
0.0168
SER 171
0.0193
THR 172
0.0108
TYR 173
0.0030
SER 174
0.0082
MET 175
0.0145
SER 176
0.0113
SER 177
0.0103
THR 178
0.0074
LEU 179
0.0070
THR 180
0.0057
LEU 181
0.0145
THR 182
0.0155
LYS 183
0.0150
ASP 184
0.0106
GLU 185
0.0171
TYR 186
0.0122
GLU 187
0.0138
ARG 188
0.0218
HIS 189
0.0149
ASN 190
0.0099
SER 191
0.0073
TYR 192
0.0053
THR 193
0.0117
CYS 194
0.0092
GLU 195
0.0091
ALA 196
0.0083
THR 197
0.0086
HIS 198
0.0085
LYS 199
0.0152
THR 200
0.0147
SER 201
0.0226
THR 202
0.0250
SER 203
0.0307
PRO 204
0.0211
ILE 205
0.0112
VAL 206
0.0133
LYS 207
0.0140
SER 208
0.0133
PHE 209
0.0062
ASN 210
0.0062
ARG 211
0.0188
GLY 212
0.0487
GLU 213
0.0506
ASP 1
0.0318
VAL 2
0.0313
GLN 3
0.0346
LEU 4
0.0238
VAL 5
0.0289
GLU 6
0.0220
SER 7
0.0266
GLY 8
0.0170
GLY 9
0.0101
GLY 10
0.0121
LEU 11
0.0128
VAL 12
0.0121
GLN 13
0.0184
PRO 14
0.0141
GLY 15
0.0205
GLY 16
0.0115
SER 17
0.0100
ARG 18
0.0083
LYS 19
0.0126
LEU 20
0.0132
SER 21
0.0179
CYS 22
0.0158
ALA 23
0.0202
ALA 24
0.0186
SER 25
0.0295
GLY 26
0.0240
PHE 27
0.0308
THR 28
0.0218
PHE 29
0.0132
SER 30
0.0086
SER 31
0.0228
PHE 32
0.0157
GLY 33
0.0124
MET 34
0.0114
HIS 35
0.0116
TRP 36
0.0100
VAL 37
0.0113
ARG 38
0.0122
GLN 39
0.0122
ALA 40
0.0275
PRO 41
0.0339
GLU 42
0.0234
LYS 43
0.0392
GLY 44
0.0269
LEU 45
0.0113
GLU 46
0.0115
TRP 47
0.0106
VAL 48
0.0110
ALA 49
0.0087
TYR 50
0.0119
ILE 51
0.0148
SER 52
0.0154
SER 52
0.0208
ASP 53
0.0259
SER 54
0.0276
SER 55
0.0332
ASN 56
0.0278
ILE 57
0.0170
TYR 58
0.0135
TYR 59
0.0076
ALA 60
0.0038
ASP 61
0.0159
THR 62
0.0105
VAL 63
0.0040
LYS 64
0.0143
GLY 65
0.0138
ARG 66
0.0104
PHE 67
0.0066
THR 68
0.0062
ILE 69
0.0063
SER 70
0.0026
ARG 71
0.0029
ASP 72
0.0045
ASN 73
0.0198
PRO 74
0.0316
LYS 75
0.0301
ASN 76
0.0077
THR 77
0.0077
LEU 78
0.0075
PHE 79
0.0074
LEU 80
0.0049
GLN 81
0.0057
MET 82
0.0057
THR 82
0.0086
SER 82
0.0093
LEU 82
0.0054
ARG 83
0.0043
SER 84
0.0018
GLU 85
0.0081
ASP 86
0.0068
THR 87
0.0103
ALA 88
0.0114
MET 89
0.0075
TYR 90
0.0075
TYR 91
0.0088
CYS 92
0.0095
ALA 93
0.0087
ARG 94
0.0096
SER 95
0.0123
ASN 96
0.0144
TYR 97
0.0129
VAL 98
0.0122
GLY 99
0.0160
TYR 100
0.0170
HIS 100
0.0166
VAL 100
0.0180
ARG 100
0.0162
TRP 100
0.0119
TYR 100
0.0090
PHE 100
0.0069
ASP 101
0.0073
VAL 102
0.0094
TRP 103
0.0122
GLY 104
0.0159
ALA 105
0.0190
GLY 106
0.0168
THR 107
0.0120
THR 108
0.0060
VAL 109
0.0074
THR 110
0.0084
VAL 111
0.0070
SER 112
0.0161
SER 113
0.0191
ALA 114
0.0173
LYS 115
0.0240
THR 116
0.0143
THR 117
0.0150
PRO 118
0.0110
PRO 119
0.0036
SER 120
0.0046
VAL 121
0.0074
TYR 122
0.0068
PRO 123
0.0076
LEU 124
0.0077
ALA 125
0.0094
PRO 126
0.0121
GLY 127
0.0131
SER 128
0.0150
ALA 129
0.0190
ALA 130
0.0147
GLN 131
0.0116
THR 132
0.0096
ASN 133
0.0270
SER 134
0.0184
MET 135
0.0133
VAL 136
0.0082
THR 137
0.0072
LEU 138
0.0063
GLY 139
0.0018
CYS 140
0.0028
LEU 141
0.0019
VAL 142
0.0062
LYS 143
0.0051
GLY 144
0.0036
TYR 145
0.0061
PHE 146
0.0067
PRO 147
0.0059
GLU 148
0.0069
PRO 149
0.0071
VAL 150
0.0067
THR 151
0.0058
VAL 152
0.0022
THR 153
0.0023
TRP 154
0.0056
ASN 155
0.0062
SER 156
0.0076
GLY 157
0.0071
SER 158
0.0124
LEU 159
0.0102
SER 160
0.0222
SER 161
0.0173
GLY 162
0.0101
VAL 163
0.0078
HIS 164
0.0055
THR 165
0.0066
PHE 166
0.0119
PRO 167
0.0137
ALA 168
0.0129
VAL 169
0.0097
LEU 170
0.0059
GLN 171
0.0110
SER 172
0.0111
ASP 173
0.0070
LEU 174
0.0019
TYR 175
0.0044
THR 176
0.0077
LEU 177
0.0090
SER 178
0.0070
SER 179
0.0053
SER 180
0.0048
VAL 181
0.0078
THR 182
0.0080
VAL 183
0.0085
PRO 184
0.0047
SER 185
0.0074
SER 186
0.0080
THR 187
0.0125
TRP 188
0.0094
PRO 189
0.0118
SER 190
0.0206
GLU 191
0.0135
THR 192
0.0169
VAL 193
0.0092
THR 194
0.0059
CYS 195
0.0046
ASN 196
0.0075
VAL 197
0.0076
ALA 198
0.0111
HIS 199
0.0075
PRO 200
0.0070
ALA 201
0.0097
SER 202
0.0121
SER 203
0.0112
THR 204
0.0117
LYS 205
0.0281
VAL 206
0.0136
ASP 207
0.0086
LYS 208
0.0064
LYS 209
0.0090
ILE 210
0.0062
VAL 211
0.0100
PRO 212
0.0107
ARG 213
0.0211
ASP 214
0.0629
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.