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 = 0.0770
GLY 5
0.0078
LEU 6
0.0056
PRO 7
0.0031
PRO 8
0.0022
GLU 9
0.0035
LYS 10
0.0044
PRO 11
0.0046
LYS 12
0.0059
ASN 13
0.0067
LEU 14
0.0060
SER 15
0.0059
CYS 16
0.0057
VAL 18
0.0044
ASN 19
0.0053
GLU 20
0.0057
GLY 21
0.0071
LYS 22
0.0062
LYS 23
0.0050
MET 24
0.0054
ARG 25
0.0055
CYS 26
0.0057
GLU 27
0.0057
TRP 28
0.0055
ASP 29
0.0052
GLY 30
0.0041
GLY 31
0.0057
ARG 32
0.0065
GLU 33
0.0069
THR 34
0.0055
HIS 35
0.0072
LEU 36
0.0059
GLU 37
0.0043
THR 38
0.0023
ASN 39
0.0026
PHE 40
0.0035
THR 41
0.0048
LEU 42
0.0052
LYS 43
0.0056
SER 44
0.0062
GLU 45
0.0066
TRP 46
0.0068
ALA 47
0.0070
THR 48
0.0074
HIS 49
0.0069
LYS 50
0.0065
PHE 51
0.0059
ALA 52
0.0054
ASP 53
0.0052
CYS 54
0.0054
LYS 55
0.0048
ALA 56
0.0046
LYS 57
0.0050
ARG 58
0.0042
ASP 59
0.0048
THR 60
0.0050
PRO 61
0.0043
THR 62
0.0047
SER 63
0.0055
CYS 64
0.0055
THR 65
0.0058
VAL 66
0.0052
ASP 67
0.0053
TYR 68
0.0057
SER 69
0.0058
THR 70
0.0054
VAL 71
0.0064
TYR 72
0.0060
PHE 73
0.0074
VAL 74
0.0069
ASN 75
0.0050
ILE 76
0.0054
GLU 77
0.0059
VAL 78
0.0062
TRP 79
0.0057
VAL 80
0.0051
GLU 81
0.0047
ALA 82
0.0029
GLU 83
0.0026
ASN 84
0.0035
ALA 85
0.0057
LEU 86
0.0046
GLY 87
0.0030
LYS 88
0.0033
VAL 89
0.0035
THR 90
0.0050
SER 91
0.0055
ASP 92
0.0064
HIS 93
0.0062
ILE 94
0.0060
ASN 95
0.0057
PHE 96
0.0044
ASP 97
0.0041
PRO 98
0.0038
VAL 99
0.0036
TYR 100
0.0022
LYS 101
0.0024
VAL 102
0.0029
PRO 104
0.0080
ASN 105
0.0103
PRO 106
0.0123
PRO 107
0.0130
HIS 108
0.0128
ASN 109
0.0124
LEU 110
0.0139
SER 111
0.0131
VAL 112
0.0128
ILE 113
0.0189
ASN 114
0.0237
SER 115
0.0330
LEU 118
0.0271
SER 119
0.0205
SER 120
0.0158
ILE 121
0.0189
LEU 122
0.0165
LYS 123
0.0181
LEU 124
0.0139
THR 125
0.0143
TRP 126
0.0140
THR 127
0.0110
ASN 128
0.0108
PRO 129
0.0109
SER 130
0.0079
ILE 131
0.0052
LYS 132
0.0070
SER 133
0.0100
VAL 134
0.0075
ILE 135
0.0055
ILE 136
0.0043
LEU 137
0.0070
LYS 138
0.0099
TYR 139
0.0136
ASN 140
0.0146
ILE 141
0.0148
GLN 142
0.0139
TYR 143
0.0112
ARG 144
0.0084
THR 145
0.0037
LYS 146
0.0033
ASP 147
0.0031
ALA 148
0.0041
SER 149
0.0082
THR 150
0.0108
TRP 151
0.0118
SER 152
0.0135
GLN 153
0.0160
ILE 154
0.0183
PRO 155
0.0209
PRO 156
0.0195
GLU 157
0.0218
ASP 158
0.0207
THR 159
0.0165
ALA 160
0.0105
SER 161
0.0085
THR 162
0.0065
ARG 163
0.0123
SER 164
0.0117
SER 165
0.0129
PHE 166
0.0189
THR 167
0.0188
VAL 168
0.0167
GLN 169
0.0190
ASP 170
0.0145
LEU 171
0.0105
LYS 172
0.0082
PRO 173
0.0171
PHE 174
0.0208
THR 175
0.0113
GLU 176
0.0098
TYR 177
0.0082
VAL 178
0.0087
PHE 179
0.0114
ARG 180
0.0130
ILE 181
0.0137
ARG 182
0.0133
CYS 183
0.0129
MET 184
0.0083
LYS 185
0.0045
GLU 186
0.0046
ASP 187
0.0022
LYS 189
0.0045
GLY 190
0.0056
TRP 192
0.0124
SER 193
0.0124
ASP 194
0.0139
TRP 195
0.0143
SER 196
0.0142
GLU 197
0.0136
GLU 198
0.0114
ALA 199
0.0118
SER 200
0.0103
GLY 201
0.0153
ILE 202
0.0161
THR 203
0.0181
TYR 204
0.0259
GLU 205
0.0282
ASP 206
0.0262
ARG 207
0.0232
PRO 208
0.0197
SER 209
0.0278
LYS 210
0.0334
GLU 211
0.0280
PRO 212
0.0271
SER 213
0.0506
PHE 214
0.0688
PRO 1
0.0128
GLY 2
0.0176
SER 3
0.0159
SER 4
0.0144
GLY 5
0.0119
LEU 6
0.0128
PRO 7
0.0124
PRO 8
0.0096
GLU 9
0.0078
LYS 10
0.0076
PRO 11
0.0079
LYS 12
0.0074
ASN 13
0.0086
LEU 14
0.0097
SER 15
0.0109
CYS 16
0.0092
VAL 18
0.0075
ASN 19
0.0076
GLU 20
0.0084
GLY 21
0.0108
LYS 22
0.0080
LYS 23
0.0073
MET 24
0.0092
ARG 25
0.0089
CYS 26
0.0097
GLU 27
0.0102
TRP 28
0.0087
ASP 29
0.0069
GLY 30
0.0067
GLY 31
0.0033
ARG 32
0.0039
GLU 33
0.0039
THR 34
0.0062
HIS 35
0.0042
LEU 36
0.0088
GLU 37
0.0094
THR 38
0.0105
ASN 39
0.0126
PHE 40
0.0118
THR 41
0.0130
LEU 42
0.0119
LYS 43
0.0128
SER 44
0.0137
GLU 45
0.0140
TRP 46
0.0152
ALA 47
0.0163
THR 48
0.0177
HIS 49
0.0169
LYS 50
0.0158
PHE 51
0.0144
ALA 52
0.0139
ASP 53
0.0131
CYS 54
0.0129
LYS 55
0.0130
ALA 56
0.0123
LYS 57
0.0136
ARG 58
0.0140
ASP 59
0.0138
THR 60
0.0114
PRO 61
0.0107
THR 62
0.0094
SER 63
0.0103
CYS 64
0.0105
THR 65
0.0106
VAL 66
0.0105
ASP 67
0.0106
TYR 68
0.0118
SER 69
0.0119
THR 70
0.0112
VAL 71
0.0130
TYR 72
0.0117
PHE 73
0.0145
VAL 74
0.0139
ASN 75
0.0143
ILE 76
0.0131
GLU 77
0.0123
VAL 78
0.0125
TRP 79
0.0114
VAL 80
0.0110
GLU 81
0.0122
ALA 82
0.0112
GLU 83
0.0133
ASN 84
0.0139
ALA 85
0.0165
LEU 86
0.0166
GLY 87
0.0153
LYS 88
0.0148
VAL 89
0.0119
THR 90
0.0107
SER 91
0.0095
ASP 92
0.0101
HIS 93
0.0105
ILE 94
0.0112
ASN 95
0.0129
PHE 96
0.0118
ASP 97
0.0121
PRO 98
0.0104
VAL 99
0.0109
TYR 100
0.0107
LYS 101
0.0093
VAL 102
0.0099
PRO 104
0.0121
ASN 105
0.0130
PRO 106
0.0156
PRO 107
0.0157
HIS 108
0.0149
ASN 109
0.0142
LEU 110
0.0136
SER 111
0.0111
VAL 112
0.0105
ILE 113
0.0133
ASN 114
0.0196
SER 115
0.0296
GLU 116
0.0499
GLU 117
0.0468
LEU 118
0.0323
SER 119
0.0163
SER 120
0.0153
ILE 121
0.0177
LEU 122
0.0116
LYS 123
0.0141
LEU 124
0.0145
THR 125
0.0125
TRP 126
0.0138
THR 127
0.0158
ASN 128
0.0139
PRO 129
0.0124
SER 130
0.0108
ILE 131
0.0103
LYS 132
0.0117
SER 133
0.0112
VAL 134
0.0114
ILE 135
0.0119
ILE 136
0.0137
LEU 137
0.0150
LYS 138
0.0160
TYR 139
0.0169
ASN 140
0.0191
ILE 141
0.0189
GLN 142
0.0198
TYR 143
0.0212
ARG 144
0.0246
THR 145
0.0264
LYS 146
0.0295
ASP 147
0.0364
ALA 148
0.0358
SER 149
0.0292
THR 150
0.0280
TRP 151
0.0246
SER 152
0.0218
GLN 153
0.0202
ILE 154
0.0200
PRO 155
0.0141
PRO 156
0.0138
GLU 157
0.0131
ASP 158
0.0169
THR 159
0.0174
ALA 160
0.0153
SER 161
0.0153
THR 162
0.0149
ARG 163
0.0152
SER 164
0.0152
SER 165
0.0160
PHE 166
0.0186
THR 167
0.0228
VAL 168
0.0237
GLN 169
0.0258
ASP 170
0.0275
LEU 171
0.0221
LYS 172
0.0242
PRO 173
0.0213
PHE 174
0.0322
THR 175
0.0330
GLU 176
0.0261
TYR 177
0.0210
VAL 178
0.0199
PHE 179
0.0169
ARG 180
0.0169
ILE 181
0.0174
ARG 182
0.0172
CYS 183
0.0163
MET 184
0.0153
LYS 185
0.0134
GLU 186
0.0142
ASP 187
0.0130
LYS 189
0.0127
GLY 190
0.0123
TRP 192
0.0158
SER 193
0.0154
ASP 194
0.0158
TRP 195
0.0174
SER 196
0.0162
GLU 197
0.0158
GLU 198
0.0159
ALA 199
0.0150
SER 200
0.0171
GLY 201
0.0176
ILE 202
0.0233
THR 203
0.0199
TYR 204
0.0289
GLU 205
0.0304
ASP 206
0.0188
ARG 207
0.0378
PRO 208
0.0506
SER 209
0.0327
LYS 210
0.0427
GLU 211
0.0462
PRO 212
0.0545
SER 213
0.0770
PHE 214
0.0653
TRP 215
0.0294
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.