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 = 0.0479
GLY 5
0.0078
LEU 6
0.0115
PRO 7
0.0218
PRO 8
0.0033
GLU 9
0.0054
LYS 10
0.0095
PRO 11
0.0190
LYS 12
0.0183
ASN 13
0.0122
LEU 14
0.0083
SER 15
0.0092
CYS 16
0.0118
VAL 18
0.0086
ASN 19
0.0122
GLU 20
0.0135
GLY 21
0.0113
LYS 22
0.0082
LYS 23
0.0077
MET 24
0.0170
ARG 25
0.0149
CYS 26
0.0155
GLU 27
0.0165
TRP 28
0.0128
ASP 29
0.0192
GLY 30
0.0146
GLY 31
0.0143
ARG 32
0.0179
GLU 33
0.0296
THR 34
0.0146
HIS 35
0.0183
LEU 36
0.0128
GLU 37
0.0322
THR 38
0.0187
ASN 39
0.0064
PHE 40
0.0046
THR 41
0.0101
LEU 42
0.0128
LYS 43
0.0127
SER 44
0.0150
GLU 45
0.0192
TRP 46
0.0237
ALA 47
0.0253
THR 48
0.0442
HIS 49
0.0224
LYS 50
0.0127
PHE 51
0.0128
ALA 52
0.0180
ASP 53
0.0204
CYS 54
0.0178
LYS 55
0.0116
ALA 56
0.0161
LYS 57
0.0358
ARG 58
0.0442
ASP 59
0.0381
THR 60
0.0239
PRO 61
0.0232
THR 62
0.0234
SER 63
0.0227
CYS 64
0.0177
THR 65
0.0161
VAL 66
0.0212
ASP 67
0.0210
TYR 68
0.0213
SER 69
0.0076
THR 70
0.0101
VAL 71
0.0094
TYR 72
0.0066
PHE 73
0.0059
VAL 74
0.0104
ASN 75
0.0191
ILE 76
0.0192
GLU 77
0.0196
VAL 78
0.0133
TRP 79
0.0118
VAL 80
0.0145
GLU 81
0.0144
ALA 82
0.0080
GLU 83
0.0064
ASN 84
0.0153
ALA 85
0.0307
LEU 86
0.0328
GLY 87
0.0171
LYS 88
0.0051
VAL 89
0.0117
THR 90
0.0235
SER 91
0.0200
ASP 92
0.0247
HIS 93
0.0175
ILE 94
0.0132
ASN 95
0.0160
PHE 96
0.0120
ASP 97
0.0086
PRO 98
0.0057
VAL 99
0.0033
TYR 100
0.0072
LYS 101
0.0063
VAL 102
0.0093
PRO 104
0.0146
ASN 105
0.0149
PRO 106
0.0060
PRO 107
0.0105
HIS 108
0.0118
ASN 109
0.0211
LEU 110
0.0186
SER 111
0.0198
VAL 112
0.0182
ILE 113
0.0199
ASN 114
0.0075
SER 115
0.0290
LEU 118
0.0117
SER 119
0.0127
SER 120
0.0100
ILE 121
0.0059
LEU 122
0.0037
LYS 123
0.0091
LEU 124
0.0182
THR 125
0.0183
TRP 126
0.0175
THR 127
0.0218
ASN 128
0.0202
PRO 129
0.0184
SER 130
0.0294
ILE 131
0.0212
LYS 132
0.0217
SER 133
0.0101
VAL 134
0.0080
ILE 135
0.0080
ILE 136
0.0125
LEU 137
0.0130
LYS 138
0.0155
TYR 139
0.0059
ASN 140
0.0063
ILE 141
0.0065
GLN 142
0.0106
TYR 143
0.0128
ARG 144
0.0150
THR 145
0.0101
LYS 146
0.0251
ASP 147
0.0128
ALA 148
0.0461
SER 149
0.0340
THR 150
0.0366
TRP 151
0.0154
SER 152
0.0175
GLN 153
0.0152
ILE 154
0.0185
PRO 155
0.0207
PRO 156
0.0173
GLU 157
0.0312
ASP 158
0.0189
THR 159
0.0059
ALA 160
0.0155
SER 161
0.0096
THR 162
0.0116
ARG 163
0.0136
SER 164
0.0170
SER 165
0.0192
PHE 166
0.0098
THR 167
0.0081
VAL 168
0.0074
GLN 169
0.0103
ASP 170
0.0133
LEU 171
0.0067
LYS 172
0.0090
PRO 173
0.0056
PHE 174
0.0101
THR 175
0.0120
GLU 176
0.0119
TYR 177
0.0094
VAL 178
0.0106
PHE 179
0.0109
ARG 180
0.0120
ILE 181
0.0072
ARG 182
0.0032
CYS 183
0.0051
MET 184
0.0125
LYS 185
0.0127
GLU 186
0.0169
ASP 187
0.0228
LYS 189
0.0225
GLY 190
0.0161
TRP 192
0.0068
SER 193
0.0085
ASP 194
0.0125
TRP 195
0.0098
SER 196
0.0122
GLU 197
0.0148
GLU 198
0.0190
ALA 199
0.0212
SER 200
0.0191
GLY 201
0.0122
ILE 202
0.0117
THR 203
0.0105
TYR 204
0.0099
GLU 205
0.0035
ASP 206
0.0118
ARG 207
0.0337
PRO 208
0.0294
SER 209
0.0261
LYS 210
0.0367
GLU 211
0.0237
PRO 212
0.0122
SER 213
0.0128
PHE 214
0.0295
PRO 1
0.0074
GLY 2
0.0166
SER 3
0.0090
SER 4
0.0294
GLY 5
0.0180
LEU 6
0.0047
PRO 7
0.0058
PRO 8
0.0053
GLU 9
0.0103
LYS 10
0.0071
PRO 11
0.0068
LYS 12
0.0115
ASN 13
0.0141
LEU 14
0.0118
SER 15
0.0181
CYS 16
0.0157
VAL 18
0.0148
ASN 19
0.0111
GLU 20
0.0109
GLY 21
0.0105
LYS 22
0.0101
LYS 23
0.0093
MET 24
0.0040
ARG 25
0.0040
CYS 26
0.0060
GLU 27
0.0114
TRP 28
0.0101
ASP 29
0.0100
GLY 30
0.0111
GLY 31
0.0110
ARG 32
0.0098
GLU 33
0.0047
THR 34
0.0052
HIS 35
0.0043
LEU 36
0.0011
GLU 37
0.0044
THR 38
0.0037
ASN 39
0.0040
PHE 40
0.0034
THR 41
0.0061
LEU 42
0.0084
LYS 43
0.0096
SER 44
0.0116
GLU 45
0.0120
TRP 46
0.0121
ALA 47
0.0069
THR 48
0.0216
HIS 49
0.0241
LYS 50
0.0159
PHE 51
0.0160
ALA 52
0.0110
ASP 53
0.0108
CYS 54
0.0068
LYS 55
0.0046
ALA 56
0.0064
LYS 57
0.0090
ARG 58
0.0110
ASP 59
0.0083
THR 60
0.0053
PRO 61
0.0053
THR 62
0.0063
SER 63
0.0041
CYS 64
0.0052
THR 65
0.0054
VAL 66
0.0147
ASP 67
0.0177
TYR 68
0.0163
SER 69
0.0117
THR 70
0.0058
VAL 71
0.0116
TYR 72
0.0149
PHE 73
0.0130
VAL 74
0.0075
ASN 75
0.0141
ILE 76
0.0151
GLU 77
0.0159
VAL 78
0.0130
TRP 79
0.0101
VAL 80
0.0078
GLU 81
0.0057
ALA 82
0.0043
GLU 83
0.0050
ASN 84
0.0041
ALA 85
0.0050
LEU 86
0.0066
GLY 87
0.0044
LYS 88
0.0042
VAL 89
0.0039
THR 90
0.0075
SER 91
0.0088
ASP 92
0.0145
HIS 93
0.0119
ILE 94
0.0105
ASN 95
0.0137
PHE 96
0.0042
ASP 97
0.0082
PRO 98
0.0132
VAL 99
0.0180
TYR 100
0.0163
LYS 101
0.0224
VAL 102
0.0201
PRO 104
0.0087
ASN 105
0.0119
PRO 106
0.0136
PRO 107
0.0139
HIS 108
0.0199
ASN 109
0.0173
LEU 110
0.0045
SER 111
0.0033
VAL 112
0.0068
ILE 113
0.0191
ASN 114
0.0184
SER 115
0.0195
GLU 116
0.0138
GLU 117
0.0293
LEU 118
0.0072
SER 119
0.0156
SER 120
0.0149
ILE 121
0.0144
LEU 122
0.0098
LYS 123
0.0113
LEU 124
0.0101
THR 125
0.0087
TRP 126
0.0059
THR 127
0.0152
ASN 128
0.0064
PRO 129
0.0062
SER 130
0.0111
ILE 131
0.0151
LYS 132
0.0138
SER 133
0.0235
VAL 134
0.0215
ILE 135
0.0122
ILE 136
0.0149
LEU 137
0.0041
LYS 138
0.0033
TYR 139
0.0052
ASN 140
0.0124
ILE 141
0.0133
GLN 142
0.0166
TYR 143
0.0175
ARG 144
0.0120
THR 145
0.0143
LYS 146
0.0258
ASP 147
0.0375
ALA 148
0.0334
SER 149
0.0225
THR 150
0.0154
TRP 151
0.0167
SER 152
0.0189
GLN 153
0.0146
ILE 154
0.0124
PRO 155
0.0049
PRO 156
0.0040
GLU 157
0.0035
ASP 158
0.0109
THR 159
0.0091
ALA 160
0.0051
SER 161
0.0097
THR 162
0.0118
ARG 163
0.0154
SER 164
0.0116
SER 165
0.0140
PHE 166
0.0173
THR 167
0.0137
VAL 168
0.0115
GLN 169
0.0144
ASP 170
0.0479
LEU 171
0.0207
LYS 172
0.0089
PRO 173
0.0073
PHE 174
0.0100
THR 175
0.0081
GLU 176
0.0191
TYR 177
0.0187
VAL 178
0.0220
PHE 179
0.0136
ARG 180
0.0122
ILE 181
0.0138
ARG 182
0.0145
CYS 183
0.0077
MET 184
0.0080
LYS 185
0.0067
GLU 186
0.0096
ASP 187
0.0153
LYS 189
0.0209
GLY 190
0.0247
TRP 192
0.0137
SER 193
0.0186
ASP 194
0.0242
TRP 195
0.0204
SER 196
0.0195
GLU 197
0.0241
GLU 198
0.0191
ALA 199
0.0171
SER 200
0.0191
GLY 201
0.0099
ILE 202
0.0065
THR 203
0.0073
TYR 204
0.0125
GLU 205
0.0116
ASP 206
0.0146
ARG 207
0.0301
PRO 208
0.0279
SER 209
0.0078
LYS 210
0.0104
GLU 211
0.0232
PRO 212
0.0295
SER 213
0.0216
PHE 214
0.0066
TRP 215
0.0147
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.