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 = 0.0564
ASP 1
0.0349
ILE 2
0.0249
GLN 3
0.0223
LEU 4
0.0069
THR 5
0.0081
GLN 6
0.0113
SER 7
0.0239
PRO 8
0.0217
ALA 9
0.0251
SER 10
0.0190
LEU 11
0.0123
ALA 12
0.0134
VAL 13
0.0216
SER 14
0.0222
LEU 15
0.0225
GLY 16
0.0204
GLN 17
0.0243
ARG 18
0.0173
VAL 19
0.0130
THR 20
0.0157
ILE 21
0.0169
SER 22
0.0145
CYS 23
0.0076
ARG 24
0.0040
ALA 25
0.0145
SER 26
0.0184
GLU 27
0.0183
SER 27
0.0161
VAL 27
0.0137
GLU 27
0.0149
TYR 27
0.0142
TYR 28
0.0285
GLY 29
0.0232
SER 30
0.0294
SER 31
0.0088
LEU 32
0.0075
MET 33
0.0071
GLN 34
0.0055
TRP 35
0.0053
TYR 36
0.0040
GLN 37
0.0100
GLN 38
0.0106
LYS 39
0.0108
PRO 40
0.0132
GLY 41
0.0152
GLN 42
0.0140
PRO 43
0.0089
PRO 44
0.0065
LYS 45
0.0036
LEU 46
0.0009
LEU 47
0.0039
ILE 48
0.0075
TYR 49
0.0078
ALA 50
0.0086
ALA 51
0.0082
SER 52
0.0161
ASN 53
0.0143
VAL 54
0.0134
GLU 55
0.0154
SER 56
0.0272
GLY 57
0.0272
VAL 58
0.0075
PRO 59
0.0083
ALA 60
0.0135
ARG 61
0.0097
PHE 62
0.0133
SER 63
0.0179
GLY 64
0.0157
SER 65
0.0142
GLY 66
0.0091
SER 67
0.0136
GLY 68
0.0144
THR 69
0.0114
ASP 70
0.0033
PHE 71
0.0072
SER 72
0.0150
LEU 73
0.0177
ASN 74
0.0168
ILE 75
0.0139
HIS 76
0.0082
PRO 77
0.0078
VAL 78
0.0140
GLU 79
0.0177
GLU 80
0.0237
ASP 81
0.0247
ASP 82
0.0165
ILE 83
0.0157
ALA 84
0.0170
MET 85
0.0083
TYR 86
0.0083
PHE 87
0.0075
CYS 88
0.0057
GLN 89
0.0045
GLN 90
0.0037
SER 91
0.0066
ARG 92
0.0103
LYS 93
0.0134
ILE 94
0.0148
PRO 95
0.0143
TYR 96
0.0101
THR 97
0.0066
PHE 98
0.0056
GLY 99
0.0060
GLY 100
0.0066
GLY 101
0.0084
THR 102
0.0121
LYS 103
0.0180
LEU 104
0.0142
GLU 105
0.0160
ILE 106
0.0189
LYS 107
0.0166
ARG 108
0.0147
ALA 109
0.0300
ASP 110
0.0276
ALA 111
0.0287
ALA 112
0.0157
PRO 113
0.0131
THR 114
0.0186
VAL 115
0.0057
SER 116
0.0014
ILE 117
0.0061
PHE 118
0.0102
PRO 119
0.0134
PRO 120
0.0141
SER 121
0.0104
SER 122
0.0075
GLU 123
0.0147
GLN 124
0.0186
LEU 125
0.0133
THR 126
0.0242
SER 127
0.0360
GLY 128
0.0299
GLY 129
0.0251
ALA 130
0.0171
SER 131
0.0184
VAL 132
0.0179
VAL 133
0.0063
CYS 134
0.0022
PHE 135
0.0064
LEU 136
0.0139
ASN 137
0.0146
ASN 138
0.0130
PHE 139
0.0146
TYR 140
0.0085
PRO 141
0.0046
LYS 142
0.0041
ASP 143
0.0097
ILE 144
0.0062
ASN 145
0.0110
VAL 146
0.0098
LYS 147
0.0129
TRP 148
0.0052
LYS 149
0.0071
ILE 150
0.0141
ASP 151
0.0195
GLY 152
0.0181
SER 153
0.0120
GLU 154
0.0124
ARG 155
0.0173
GLN 156
0.0283
ASN 157
0.0416
GLY 158
0.0309
VAL 159
0.0099
LEU 160
0.0068
ASN 161
0.0103
SER 162
0.0156
TRP 163
0.0182
THR 164
0.0192
ASP 165
0.0187
GLN 166
0.0198
ASP 167
0.0117
SER 168
0.0306
LYS 169
0.0545
ASP 170
0.0331
SER 171
0.0125
THR 172
0.0136
TYR 173
0.0150
SER 174
0.0185
MET 175
0.0158
SER 176
0.0102
SER 177
0.0051
THR 178
0.0121
LEU 179
0.0143
THR 180
0.0192
LEU 181
0.0280
THR 182
0.0250
LYS 183
0.0143
ASP 184
0.0246
GLU 185
0.0242
TYR 186
0.0139
GLU 187
0.0171
ARG 188
0.0256
HIS 189
0.0115
ASN 190
0.0123
SER 191
0.0152
TYR 192
0.0188
THR 193
0.0075
CYS 194
0.0047
GLU 195
0.0095
ALA 196
0.0132
THR 197
0.0079
HIS 198
0.0070
LYS 199
0.0372
THR 200
0.0450
SER 201
0.0402
THR 202
0.0164
SER 203
0.0313
PRO 204
0.0218
ILE 205
0.0110
VAL 206
0.0066
LYS 207
0.0038
SER 208
0.0190
PHE 209
0.0185
ASN 210
0.0189
ARG 211
0.0199
GLY 212
0.0365
GLU 213
0.0516
ASP 1
0.0086
VAL 2
0.0068
GLN 3
0.0040
LEU 4
0.0018
VAL 5
0.0031
GLU 6
0.0059
SER 7
0.0100
GLY 8
0.0067
GLY 9
0.0070
GLY 10
0.0109
LEU 11
0.0147
VAL 12
0.0121
GLN 13
0.0175
PRO 14
0.0112
GLY 15
0.0095
GLY 16
0.0125
SER 17
0.0102
ARG 18
0.0070
LYS 19
0.0052
LEU 20
0.0053
SER 21
0.0055
CYS 22
0.0036
ALA 23
0.0045
ALA 24
0.0063
SER 25
0.0042
GLY 26
0.0021
PHE 27
0.0022
THR 28
0.0068
PHE 29
0.0061
SER 30
0.0090
SER 31
0.0065
PHE 32
0.0023
GLY 33
0.0040
MET 34
0.0043
HIS 35
0.0033
TRP 36
0.0042
VAL 37
0.0046
ARG 38
0.0060
GLN 39
0.0064
ALA 40
0.0133
PRO 41
0.0108
GLU 42
0.0119
LYS 43
0.0093
GLY 44
0.0057
LEU 45
0.0025
GLU 46
0.0064
TRP 47
0.0044
VAL 48
0.0033
ALA 49
0.0054
TYR 50
0.0059
ILE 51
0.0076
SER 52
0.0075
SER 52
0.0060
ASP 53
0.0087
SER 54
0.0150
SER 55
0.0271
ASN 56
0.0214
ILE 57
0.0127
TYR 58
0.0103
TYR 59
0.0081
ALA 60
0.0129
ASP 61
0.0132
THR 62
0.0149
VAL 63
0.0115
LYS 64
0.0119
GLY 65
0.0118
ARG 66
0.0117
PHE 67
0.0088
THR 68
0.0075
ILE 69
0.0079
SER 70
0.0077
ARG 71
0.0033
ASP 72
0.0135
ASN 73
0.0176
PRO 74
0.0285
LYS 75
0.0346
ASN 76
0.0128
THR 77
0.0100
LEU 78
0.0061
PHE 79
0.0057
LEU 80
0.0073
GLN 81
0.0069
MET 82
0.0095
THR 82
0.0119
SER 82
0.0111
LEU 82
0.0044
ARG 83
0.0035
SER 84
0.0099
GLU 85
0.0117
ASP 86
0.0079
THR 87
0.0081
ALA 88
0.0086
MET 89
0.0097
TYR 90
0.0093
TYR 91
0.0059
CYS 92
0.0062
ALA 93
0.0059
ARG 94
0.0022
SER 95
0.0032
ASN 96
0.0055
TYR 97
0.0109
VAL 98
0.0142
GLY 99
0.0174
TYR 100
0.0166
HIS 100
0.0150
VAL 100
0.0154
ARG 100
0.0140
TRP 100
0.0097
TYR 100
0.0063
PHE 100
0.0026
ASP 101
0.0040
VAL 102
0.0050
TRP 103
0.0050
GLY 104
0.0060
ALA 105
0.0065
GLY 106
0.0112
THR 107
0.0094
THR 108
0.0088
VAL 109
0.0091
THR 110
0.0128
VAL 111
0.0120
SER 112
0.0258
SER 113
0.0255
ALA 114
0.0220
LYS 115
0.0409
THR 116
0.0375
THR 117
0.0257
PRO 118
0.0173
PRO 119
0.0107
SER 120
0.0098
VAL 121
0.0151
TYR 122
0.0140
PRO 123
0.0121
LEU 124
0.0083
ALA 125
0.0067
PRO 126
0.0068
GLY 127
0.0162
SER 128
0.0167
ALA 129
0.0127
ALA 130
0.0157
GLN 131
0.0052
THR 132
0.0185
ASN 133
0.0166
SER 134
0.0090
MET 135
0.0101
VAL 136
0.0031
THR 137
0.0032
LEU 138
0.0042
GLY 139
0.0088
CYS 140
0.0096
LEU 141
0.0103
VAL 142
0.0115
LYS 143
0.0101
GLY 144
0.0087
TYR 145
0.0131
PHE 146
0.0181
PRO 147
0.0213
GLU 148
0.0133
PRO 149
0.0105
VAL 150
0.0074
THR 151
0.0171
VAL 152
0.0093
THR 153
0.0060
TRP 154
0.0097
ASN 155
0.0102
SER 156
0.0109
GLY 157
0.0242
SER 158
0.0177
LEU 159
0.0113
SER 160
0.0408
SER 161
0.0497
GLY 162
0.0286
VAL 163
0.0117
HIS 164
0.0119
THR 165
0.0133
PHE 166
0.0148
PRO 167
0.0163
ALA 168
0.0123
VAL 169
0.0173
LEU 170
0.0258
GLN 171
0.0320
SER 172
0.0564
ASP 173
0.0320
LEU 174
0.0127
TYR 175
0.0053
THR 176
0.0050
LEU 177
0.0066
SER 178
0.0101
SER 179
0.0099
SER 180
0.0088
VAL 181
0.0077
THR 182
0.0056
VAL 183
0.0074
PRO 184
0.0104
SER 185
0.0067
SER 186
0.0091
THR 187
0.0091
TRP 188
0.0058
PRO 189
0.0052
SER 190
0.0144
GLU 191
0.0114
THR 192
0.0103
VAL 193
0.0056
THR 194
0.0053
CYS 195
0.0059
ASN 196
0.0070
VAL 197
0.0086
ALA 198
0.0188
HIS 199
0.0088
PRO 200
0.0138
ALA 201
0.0083
SER 202
0.0133
SER 203
0.0282
THR 204
0.0304
LYS 205
0.0459
VAL 206
0.0281
ASP 207
0.0161
LYS 208
0.0088
LYS 209
0.0076
ILE 210
0.0081
VAL 211
0.0101
PRO 212
0.0091
ARG 213
0.0118
ASP 214
0.0159
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.