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 = 0.0719
GLY 5
0.0355
LEU 6
0.0257
PRO 7
0.0222
PRO 8
0.0232
GLU 9
0.0231
LYS 10
0.0204
PRO 11
0.0065
LYS 12
0.0087
ASN 13
0.0184
LEU 14
0.0135
SER 15
0.0128
CYS 16
0.0100
VAL 18
0.0125
ASN 19
0.0137
GLU 20
0.0122
GLY 21
0.0140
LYS 22
0.0148
LYS 23
0.0113
MET 24
0.0109
ARG 25
0.0106
CYS 26
0.0132
GLU 27
0.0175
TRP 28
0.0146
ASP 29
0.0130
GLY 30
0.0071
GLY 31
0.0299
ARG 32
0.0418
GLU 33
0.0575
THR 34
0.0381
HIS 35
0.0527
LEU 36
0.0231
GLU 37
0.0210
THR 38
0.0228
ASN 39
0.0059
PHE 40
0.0043
THR 41
0.0089
LEU 42
0.0128
LYS 43
0.0128
SER 44
0.0102
GLU 45
0.0227
TRP 46
0.0280
ALA 47
0.0383
THR 48
0.0524
HIS 49
0.0455
LYS 50
0.0410
PHE 51
0.0208
ALA 52
0.0202
ASP 53
0.0203
CYS 54
0.0076
LYS 55
0.0012
ALA 56
0.0098
LYS 57
0.0307
ARG 58
0.0441
ASP 59
0.0526
THR 60
0.0250
PRO 61
0.0212
THR 62
0.0222
SER 63
0.0138
CYS 64
0.0097
THR 65
0.0097
VAL 66
0.0114
ASP 67
0.0129
TYR 68
0.0122
SER 69
0.0118
THR 70
0.0131
VAL 71
0.0152
TYR 72
0.0123
PHE 73
0.0149
VAL 74
0.0138
ASN 75
0.0155
ILE 76
0.0133
GLU 77
0.0124
VAL 78
0.0072
TRP 79
0.0093
VAL 80
0.0112
GLU 81
0.0112
ALA 82
0.0076
GLU 83
0.0138
ASN 84
0.0220
ALA 85
0.0204
LEU 86
0.0203
GLY 87
0.0254
LYS 88
0.0218
VAL 89
0.0176
THR 90
0.0103
SER 91
0.0091
ASP 92
0.0130
HIS 93
0.0087
ILE 94
0.0057
ASN 95
0.0060
PHE 96
0.0120
ASP 97
0.0124
PRO 98
0.0103
VAL 99
0.0123
TYR 100
0.0118
LYS 101
0.0113
VAL 102
0.0107
PRO 104
0.0072
ASN 105
0.0058
PRO 106
0.0037
PRO 107
0.0034
HIS 108
0.0032
ASN 109
0.0045
LEU 110
0.0039
SER 111
0.0034
VAL 112
0.0019
ILE 113
0.0054
ASN 114
0.0061
SER 115
0.0086
LEU 118
0.0070
SER 119
0.0073
SER 120
0.0085
ILE 121
0.0057
LEU 122
0.0042
LYS 123
0.0044
LEU 124
0.0023
THR 125
0.0021
TRP 126
0.0021
THR 127
0.0067
ASN 128
0.0064
PRO 129
0.0066
SER 130
0.0135
ILE 131
0.0115
LYS 132
0.0093
SER 133
0.0090
VAL 134
0.0091
ILE 135
0.0090
ILE 136
0.0062
LEU 137
0.0065
LYS 138
0.0063
TYR 139
0.0044
ASN 140
0.0031
ILE 141
0.0037
GLN 142
0.0043
TYR 143
0.0029
ARG 144
0.0024
THR 145
0.0015
LYS 146
0.0037
ASP 147
0.0091
ALA 148
0.0075
SER 149
0.0113
THR 150
0.0106
TRP 151
0.0056
SER 152
0.0063
GLN 153
0.0066
ILE 154
0.0062
PRO 155
0.0085
PRO 156
0.0069
GLU 157
0.0108
ASP 158
0.0103
THR 159
0.0074
ALA 160
0.0064
SER 161
0.0073
THR 162
0.0068
ARG 163
0.0044
SER 164
0.0036
SER 165
0.0034
PHE 166
0.0026
THR 167
0.0021
VAL 168
0.0012
GLN 169
0.0089
ASP 170
0.0104
LEU 171
0.0087
LYS 172
0.0112
PRO 173
0.0091
PHE 174
0.0105
THR 175
0.0065
GLU 176
0.0044
TYR 177
0.0039
VAL 178
0.0017
PHE 179
0.0026
ARG 180
0.0037
ILE 181
0.0034
ARG 182
0.0030
CYS 183
0.0044
MET 184
0.0077
LYS 185
0.0084
GLU 186
0.0083
ASP 187
0.0115
LYS 189
0.0105
GLY 190
0.0096
TRP 192
0.0063
SER 193
0.0052
ASP 194
0.0040
TRP 195
0.0039
SER 196
0.0037
GLU 197
0.0049
GLU 198
0.0043
ALA 199
0.0039
SER 200
0.0029
GLY 201
0.0043
ILE 202
0.0049
THR 203
0.0070
TYR 204
0.0079
GLU 205
0.0086
ASP 206
0.0092
ARG 207
0.0155
PRO 208
0.0121
SER 209
0.0114
LYS 210
0.0151
GLU 211
0.0102
PRO 212
0.0032
SER 213
0.0134
PHE 214
0.0083
PRO 1
0.0470
GLY 2
0.0719
SER 3
0.0564
SER 4
0.0452
GLY 5
0.0310
LEU 6
0.0418
PRO 7
0.0207
PRO 8
0.0210
GLU 9
0.0226
LYS 10
0.0072
PRO 11
0.0088
LYS 12
0.0133
ASN 13
0.0138
LEU 14
0.0084
SER 15
0.0062
CYS 16
0.0042
VAL 18
0.0131
ASN 19
0.0162
GLU 20
0.0135
GLY 21
0.0312
LYS 22
0.0272
LYS 23
0.0174
MET 24
0.0064
ARG 25
0.0066
CYS 26
0.0062
GLU 27
0.0051
TRP 28
0.0078
ASP 29
0.0110
GLY 30
0.0236
GLY 31
0.0267
ARG 32
0.0374
GLU 33
0.0374
THR 34
0.0291
HIS 35
0.0132
LEU 36
0.0119
GLU 37
0.0172
THR 38
0.0192
ASN 39
0.0114
PHE 40
0.0069
THR 41
0.0056
LEU 42
0.0066
LYS 43
0.0085
SER 44
0.0095
GLU 45
0.0179
TRP 46
0.0142
ALA 47
0.0141
THR 48
0.0281
HIS 49
0.0348
LYS 50
0.0368
PHE 51
0.0199
ALA 52
0.0202
ASP 53
0.0170
CYS 54
0.0065
LYS 55
0.0035
ALA 56
0.0031
LYS 57
0.0061
ARG 58
0.0142
ASP 59
0.0158
THR 60
0.0037
PRO 61
0.0019
THR 62
0.0019
SER 63
0.0059
CYS 64
0.0062
THR 65
0.0064
VAL 66
0.0161
ASP 67
0.0221
TYR 68
0.0223
SER 69
0.0275
THR 70
0.0222
VAL 71
0.0237
TYR 72
0.0219
PHE 73
0.0224
VAL 74
0.0229
ASN 75
0.0094
ILE 76
0.0076
GLU 77
0.0058
VAL 78
0.0061
TRP 79
0.0047
VAL 80
0.0041
GLU 81
0.0058
ALA 82
0.0102
GLU 83
0.0154
ASN 84
0.0179
ALA 85
0.0147
LEU 86
0.0169
GLY 87
0.0195
LYS 88
0.0154
VAL 89
0.0122
THR 90
0.0071
SER 91
0.0087
ASP 92
0.0121
HIS 93
0.0068
ILE 94
0.0044
ASN 95
0.0017
PHE 96
0.0036
ASP 97
0.0091
PRO 98
0.0109
VAL 99
0.0100
TYR 100
0.0043
LYS 101
0.0082
VAL 102
0.0113
PRO 104
0.0099
ASN 105
0.0112
PRO 106
0.0153
PRO 107
0.0151
HIS 108
0.0186
ASN 109
0.0200
LEU 110
0.0086
SER 111
0.0089
VAL 112
0.0123
ILE 113
0.0171
ASN 114
0.0108
SER 115
0.0168
GLU 116
0.0348
GLU 117
0.0334
LEU 118
0.0255
SER 119
0.0122
SER 120
0.0109
ILE 121
0.0076
LEU 122
0.0081
LYS 123
0.0089
LEU 124
0.0090
THR 125
0.0102
TRP 126
0.0114
THR 127
0.0180
ASN 128
0.0131
PRO 129
0.0121
SER 130
0.0099
ILE 131
0.0085
LYS 132
0.0084
SER 133
0.0097
VAL 134
0.0109
ILE 135
0.0089
ILE 136
0.0057
LEU 137
0.0117
LYS 138
0.0111
TYR 139
0.0108
ASN 140
0.0092
ILE 141
0.0091
GLN 142
0.0087
TYR 143
0.0123
ARG 144
0.0129
THR 145
0.0140
LYS 146
0.0192
ASP 147
0.0165
ALA 148
0.0221
SER 149
0.0474
THR 150
0.0386
TRP 151
0.0239
SER 152
0.0161
GLN 153
0.0104
ILE 154
0.0138
PRO 155
0.0072
PRO 156
0.0070
GLU 157
0.0089
ASP 158
0.0125
THR 159
0.0113
ALA 160
0.0122
SER 161
0.0126
THR 162
0.0134
ARG 163
0.0135
SER 164
0.0128
SER 165
0.0098
PHE 166
0.0100
THR 167
0.0096
VAL 168
0.0070
GLN 169
0.0032
ASP 170
0.0083
LEU 171
0.0046
LYS 172
0.0089
PRO 173
0.0131
PHE 174
0.0137
THR 175
0.0149
GLU 176
0.0175
TYR 177
0.0128
VAL 178
0.0156
PHE 179
0.0107
ARG 180
0.0106
ILE 181
0.0111
ARG 182
0.0116
CYS 183
0.0115
MET 184
0.0114
LYS 185
0.0100
GLU 186
0.0083
ASP 187
0.0068
LYS 189
0.0067
GLY 190
0.0089
TRP 192
0.0119
SER 193
0.0133
ASP 194
0.0159
TRP 195
0.0161
SER 196
0.0173
GLU 197
0.0183
GLU 198
0.0153
ALA 199
0.0162
SER 200
0.0159
GLY 201
0.0172
ILE 202
0.0127
THR 203
0.0047
TYR 204
0.0088
GLU 205
0.0099
ASP 206
0.0141
ARG 207
0.0159
PRO 208
0.0219
SER 209
0.0338
LYS 210
0.0364
GLU 211
0.0370
PRO 212
0.0362
SER 213
0.0087
PHE 214
0.0062
TRP 215
0.0570
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.