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 = 0.0546
GLY 5
0.0203
LEU 6
0.0219
PRO 7
0.0240
PRO 8
0.0150
GLU 9
0.0125
LYS 10
0.0122
PRO 11
0.0063
LYS 12
0.0199
ASN 13
0.0286
LEU 14
0.0167
SER 15
0.0181
CYS 16
0.0173
VAL 18
0.0101
ASN 19
0.0150
GLU 20
0.0206
GLY 21
0.0475
LYS 22
0.0245
LYS 23
0.0237
MET 24
0.0187
ARG 25
0.0210
CYS 26
0.0164
GLU 27
0.0126
TRP 28
0.0164
ASP 29
0.0224
GLY 30
0.0225
GLY 31
0.0182
ARG 32
0.0109
GLU 33
0.0138
THR 34
0.0128
HIS 35
0.0060
LEU 36
0.0128
GLU 37
0.0097
THR 38
0.0105
ASN 39
0.0110
PHE 40
0.0098
THR 41
0.0092
LEU 42
0.0098
LYS 43
0.0104
SER 44
0.0102
GLU 45
0.0145
TRP 46
0.0076
ALA 47
0.0199
THR 48
0.0280
HIS 49
0.0265
LYS 50
0.0251
PHE 51
0.0160
ALA 52
0.0122
ASP 53
0.0126
CYS 54
0.0051
LYS 55
0.0025
ALA 56
0.0066
LYS 57
0.0283
ARG 58
0.0328
ASP 59
0.0215
THR 60
0.0057
PRO 61
0.0108
THR 62
0.0128
SER 63
0.0193
CYS 64
0.0158
THR 65
0.0215
VAL 66
0.0268
ASP 67
0.0349
TYR 68
0.0256
SER 69
0.0217
THR 70
0.0112
VAL 71
0.0093
TYR 72
0.0076
PHE 73
0.0082
VAL 74
0.0153
ASN 75
0.0157
ILE 76
0.0134
GLU 77
0.0126
VAL 78
0.0088
TRP 79
0.0082
VAL 80
0.0075
GLU 81
0.0091
ALA 82
0.0107
GLU 83
0.0111
ASN 84
0.0099
ALA 85
0.0089
LEU 86
0.0190
GLY 87
0.0109
LYS 88
0.0092
VAL 89
0.0074
THR 90
0.0035
SER 91
0.0047
ASP 92
0.0061
HIS 93
0.0115
ILE 94
0.0125
ASN 95
0.0152
PHE 96
0.0128
ASP 97
0.0087
PRO 98
0.0050
VAL 99
0.0049
TYR 100
0.0104
LYS 101
0.0104
VAL 102
0.0070
PRO 104
0.0207
ASN 105
0.0154
PRO 106
0.0042
PRO 107
0.0134
HIS 108
0.0319
ASN 109
0.0476
LEU 110
0.0221
SER 111
0.0172
VAL 112
0.0084
ILE 113
0.0115
ASN 114
0.0114
SER 115
0.0477
LEU 118
0.0114
SER 119
0.0115
SER 120
0.0121
ILE 121
0.0160
LEU 122
0.0120
LYS 123
0.0106
LEU 124
0.0135
THR 125
0.0197
TRP 126
0.0249
THR 127
0.0329
ASN 128
0.0209
PRO 129
0.0123
SER 130
0.0306
ILE 131
0.0273
LYS 132
0.0287
SER 133
0.0206
VAL 134
0.0153
ILE 135
0.0167
ILE 136
0.0215
LEU 137
0.0175
LYS 138
0.0140
TYR 139
0.0074
ASN 140
0.0064
ILE 141
0.0056
GLN 142
0.0136
TYR 143
0.0141
ARG 144
0.0143
THR 145
0.0199
LYS 146
0.0183
ASP 147
0.0200
ALA 148
0.0257
SER 149
0.0229
THR 150
0.0259
TRP 151
0.0151
SER 152
0.0156
GLN 153
0.0157
ILE 154
0.0069
PRO 155
0.0092
PRO 156
0.0055
GLU 157
0.0100
ASP 158
0.0099
THR 159
0.0072
ALA 160
0.0092
SER 161
0.0118
THR 162
0.0109
ARG 163
0.0173
SER 164
0.0187
SER 165
0.0168
PHE 166
0.0070
THR 167
0.0081
VAL 168
0.0074
GLN 169
0.0226
ASP 170
0.0210
LEU 171
0.0044
LYS 172
0.0032
PRO 173
0.0024
PHE 174
0.0101
THR 175
0.0128
GLU 176
0.0153
TYR 177
0.0145
VAL 178
0.0087
PHE 179
0.0096
ARG 180
0.0107
ILE 181
0.0073
ARG 182
0.0045
CYS 183
0.0088
MET 184
0.0091
LYS 185
0.0134
GLU 186
0.0219
ASP 187
0.0546
LYS 189
0.0439
GLY 190
0.0305
TRP 192
0.0091
SER 193
0.0098
ASP 194
0.0120
TRP 195
0.0106
SER 196
0.0175
GLU 197
0.0286
GLU 198
0.0117
ALA 199
0.0092
SER 200
0.0036
GLY 201
0.0126
ILE 202
0.0126
THR 203
0.0113
TYR 204
0.0048
GLU 205
0.0037
ASP 206
0.0069
ARG 207
0.0156
PRO 208
0.0179
SER 209
0.0242
LYS 210
0.0223
GLU 211
0.0090
PRO 212
0.0126
SER 213
0.0175
PHE 214
0.0161
PRO 1
0.0058
GLY 2
0.0159
SER 3
0.0060
SER 4
0.0300
GLY 5
0.0175
LEU 6
0.0058
PRO 7
0.0080
PRO 8
0.0061
GLU 9
0.0111
LYS 10
0.0100
PRO 11
0.0105
LYS 12
0.0168
ASN 13
0.0139
LEU 14
0.0085
SER 15
0.0127
CYS 16
0.0148
VAL 18
0.0183
ASN 19
0.0162
GLU 20
0.0131
GLY 21
0.0438
LYS 22
0.0292
LYS 23
0.0248
MET 24
0.0167
ARG 25
0.0158
CYS 26
0.0048
GLU 27
0.0056
TRP 28
0.0081
ASP 29
0.0163
GLY 30
0.0198
GLY 31
0.0121
ARG 32
0.0049
GLU 33
0.0133
THR 34
0.0057
HIS 35
0.0063
LEU 36
0.0160
GLU 37
0.0212
THR 38
0.0138
ASN 39
0.0117
PHE 40
0.0119
THR 41
0.0122
LEU 42
0.0071
LYS 43
0.0071
SER 44
0.0068
GLU 45
0.0116
TRP 46
0.0040
ALA 47
0.0138
THR 48
0.0191
HIS 49
0.0169
LYS 50
0.0296
PHE 51
0.0039
ALA 52
0.0062
ASP 53
0.0065
CYS 54
0.0109
LYS 55
0.0111
ALA 56
0.0040
LYS 57
0.0243
ARG 58
0.0260
ASP 59
0.0112
THR 60
0.0063
PRO 61
0.0060
THR 62
0.0084
SER 63
0.0039
CYS 64
0.0104
THR 65
0.0179
VAL 66
0.0219
ASP 67
0.0271
TYR 68
0.0171
SER 69
0.0239
THR 70
0.0176
VAL 71
0.0154
TYR 72
0.0140
PHE 73
0.0128
VAL 74
0.0117
ASN 75
0.0099
ILE 76
0.0106
GLU 77
0.0132
VAL 78
0.0125
TRP 79
0.0108
VAL 80
0.0088
GLU 81
0.0096
ALA 82
0.0088
GLU 83
0.0082
ASN 84
0.0075
ALA 85
0.0090
LEU 86
0.0107
GLY 87
0.0099
LYS 88
0.0112
VAL 89
0.0079
THR 90
0.0059
SER 91
0.0052
ASP 92
0.0067
HIS 93
0.0191
ILE 94
0.0206
ASN 95
0.0221
PHE 96
0.0145
ASP 97
0.0106
PRO 98
0.0138
VAL 99
0.0074
TYR 100
0.0098
LYS 101
0.0139
VAL 102
0.0060
PRO 104
0.0124
ASN 105
0.0139
PRO 106
0.0061
PRO 107
0.0097
HIS 108
0.0156
ASN 109
0.0226
LEU 110
0.0091
SER 111
0.0096
VAL 112
0.0102
ILE 113
0.0087
ASN 114
0.0052
SER 115
0.0041
GLU 116
0.0227
GLU 117
0.0184
LEU 118
0.0049
SER 119
0.0142
SER 120
0.0126
ILE 121
0.0107
LEU 122
0.0065
LYS 123
0.0082
LEU 124
0.0069
THR 125
0.0139
TRP 126
0.0125
THR 127
0.0144
ASN 128
0.0145
PRO 129
0.0179
SER 130
0.0256
ILE 131
0.0159
LYS 132
0.0130
SER 133
0.0185
VAL 134
0.0185
ILE 135
0.0135
ILE 136
0.0104
LEU 137
0.0041
LYS 138
0.0038
TYR 139
0.0031
ASN 140
0.0034
ILE 141
0.0058
GLN 142
0.0096
TYR 143
0.0164
ARG 144
0.0129
THR 145
0.0128
LYS 146
0.0062
ASP 147
0.0055
ALA 148
0.0083
SER 149
0.0292
THR 150
0.0171
TRP 151
0.0124
SER 152
0.0100
GLN 153
0.0063
ILE 154
0.0055
PRO 155
0.0112
PRO 156
0.0086
GLU 157
0.0076
ASP 158
0.0083
THR 159
0.0054
ALA 160
0.0067
SER 161
0.0070
THR 162
0.0050
ARG 163
0.0038
SER 164
0.0036
SER 165
0.0060
PHE 166
0.0080
THR 167
0.0075
VAL 168
0.0068
GLN 169
0.0105
ASP 170
0.0419
LEU 171
0.0194
LYS 172
0.0117
PRO 173
0.0139
PHE 174
0.0191
THR 175
0.0128
GLU 176
0.0091
TYR 177
0.0119
VAL 178
0.0145
PHE 179
0.0114
ARG 180
0.0102
ILE 181
0.0086
ARG 182
0.0042
CYS 183
0.0028
MET 184
0.0022
LYS 185
0.0075
GLU 186
0.0077
ASP 187
0.0092
LYS 189
0.0137
GLY 190
0.0114
TRP 192
0.0052
SER 193
0.0076
ASP 194
0.0111
TRP 195
0.0092
SER 196
0.0101
GLU 197
0.0156
GLU 198
0.0127
ALA 199
0.0121
SER 200
0.0124
GLY 201
0.0037
ILE 202
0.0065
THR 203
0.0106
TYR 204
0.0108
GLU 205
0.0184
ASP 206
0.0278
ARG 207
0.0253
PRO 208
0.0388
SER 209
0.0202
LYS 210
0.0323
GLU 211
0.0244
PRO 212
0.0546
SER 213
0.0133
PHE 214
0.0255
TRP 215
0.0362
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.