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 = 0.0509
ASP 1
0.0116
ILE 2
0.0067
GLN 3
0.0082
LEU 4
0.0025
THR 5
0.0065
GLN 6
0.0078
SER 7
0.0295
PRO 8
0.0323
ALA 9
0.0361
SER 10
0.0277
LEU 11
0.0150
ALA 12
0.0092
VAL 13
0.0074
SER 14
0.0052
LEU 15
0.0158
GLY 16
0.0134
GLN 17
0.0062
ARG 18
0.0152
VAL 19
0.0137
THR 20
0.0105
ILE 21
0.0084
SER 22
0.0065
CYS 23
0.0049
ARG 24
0.0074
ALA 25
0.0104
SER 26
0.0108
GLU 27
0.0105
SER 27
0.0100
VAL 27
0.0096
GLU 27
0.0093
TYR 27
0.0091
TYR 28
0.0089
GLY 29
0.0248
SER 30
0.0180
SER 31
0.0033
LEU 32
0.0042
MET 33
0.0050
GLN 34
0.0088
TRP 35
0.0117
TYR 36
0.0139
GLN 37
0.0101
GLN 38
0.0088
LYS 39
0.0133
PRO 40
0.0365
GLY 41
0.0363
GLN 42
0.0144
PRO 43
0.0061
PRO 44
0.0069
LYS 45
0.0079
LEU 46
0.0121
LEU 47
0.0113
ILE 48
0.0115
TYR 49
0.0123
ALA 50
0.0071
ALA 51
0.0101
SER 52
0.0165
ASN 53
0.0119
VAL 54
0.0126
GLU 55
0.0066
SER 56
0.0223
GLY 57
0.0424
VAL 58
0.0213
PRO 59
0.0337
ALA 60
0.0443
ARG 61
0.0144
PHE 62
0.0153
SER 63
0.0270
GLY 64
0.0244
SER 65
0.0203
GLY 66
0.0168
SER 67
0.0165
GLY 68
0.0159
THR 69
0.0118
ASP 70
0.0110
PHE 71
0.0123
SER 72
0.0197
LEU 73
0.0228
ASN 74
0.0210
ILE 75
0.0176
HIS 76
0.0141
PRO 77
0.0081
VAL 78
0.0153
GLU 79
0.0205
GLU 80
0.0129
ASP 81
0.0153
ASP 82
0.0081
ILE 83
0.0051
ALA 84
0.0148
MET 85
0.0082
TYR 86
0.0044
PHE 87
0.0049
CYS 88
0.0086
GLN 89
0.0070
GLN 90
0.0056
SER 91
0.0109
ARG 92
0.0047
LYS 93
0.0060
ILE 94
0.0071
PRO 95
0.0082
TYR 96
0.0077
THR 97
0.0062
PHE 98
0.0036
GLY 99
0.0037
GLY 100
0.0144
GLY 101
0.0154
THR 102
0.0169
LYS 103
0.0189
LEU 104
0.0099
GLU 105
0.0098
ILE 106
0.0153
LYS 107
0.0167
ARG 108
0.0161
ALA 109
0.0241
ASP 110
0.0177
ALA 111
0.0138
ALA 112
0.0057
PRO 113
0.0134
THR 114
0.0180
VAL 115
0.0206
SER 116
0.0224
ILE 117
0.0237
PHE 118
0.0162
PRO 119
0.0134
PRO 120
0.0144
SER 121
0.0174
SER 122
0.0397
GLU 123
0.0378
GLN 124
0.0225
LEU 125
0.0321
THR 126
0.0509
SER 127
0.0325
GLY 128
0.0314
GLY 129
0.0179
ALA 130
0.0119
SER 131
0.0097
VAL 132
0.0103
VAL 133
0.0161
CYS 134
0.0192
PHE 135
0.0170
LEU 136
0.0141
ASN 137
0.0113
ASN 138
0.0100
PHE 139
0.0109
TYR 140
0.0117
PRO 141
0.0111
LYS 142
0.0028
ASP 143
0.0053
ILE 144
0.0061
ASN 145
0.0336
VAL 146
0.0216
LYS 147
0.0212
TRP 148
0.0120
LYS 149
0.0074
ILE 150
0.0051
ASP 151
0.0128
GLY 152
0.0116
SER 153
0.0080
GLU 154
0.0198
ARG 155
0.0083
GLN 156
0.0091
ASN 157
0.0186
GLY 158
0.0155
VAL 159
0.0085
LEU 160
0.0189
ASN 161
0.0220
SER 162
0.0194
TRP 163
0.0302
THR 164
0.0283
ASP 165
0.0378
GLN 166
0.0214
ASP 167
0.0170
SER 168
0.0165
LYS 169
0.0144
ASP 170
0.0118
SER 171
0.0166
THR 172
0.0122
TYR 173
0.0129
SER 174
0.0105
MET 175
0.0153
SER 176
0.0147
SER 177
0.0197
THR 178
0.0104
LEU 179
0.0043
THR 180
0.0069
LEU 181
0.0134
THR 182
0.0084
LYS 183
0.0116
ASP 184
0.0308
GLU 185
0.0227
TYR 186
0.0168
GLU 187
0.0256
ARG 188
0.0196
HIS 189
0.0337
ASN 190
0.0118
SER 191
0.0045
TYR 192
0.0139
THR 193
0.0101
CYS 194
0.0132
GLU 195
0.0196
ALA 196
0.0272
THR 197
0.0287
HIS 198
0.0171
LYS 199
0.0207
THR 200
0.0173
SER 201
0.0220
THR 202
0.0293
SER 203
0.0372
PRO 204
0.0500
ILE 205
0.0356
VAL 206
0.0228
LYS 207
0.0132
SER 208
0.0229
PHE 209
0.0184
ASN 210
0.0092
ARG 211
0.0094
GLY 212
0.0270
GLU 213
0.0178
ASP 1
0.0142
VAL 2
0.0108
GLN 3
0.0182
LEU 4
0.0135
VAL 5
0.0155
GLU 6
0.0110
SER 7
0.0235
GLY 8
0.0227
GLY 9
0.0124
GLY 10
0.0120
LEU 11
0.0132
VAL 12
0.0160
GLN 13
0.0270
PRO 14
0.0136
GLY 15
0.0110
GLY 16
0.0125
SER 17
0.0123
ARG 18
0.0117
LYS 19
0.0197
LEU 20
0.0134
SER 21
0.0147
CYS 22
0.0074
ALA 23
0.0103
ALA 24
0.0111
SER 25
0.0060
GLY 26
0.0045
PHE 27
0.0069
THR 28
0.0086
PHE 29
0.0094
SER 30
0.0092
SER 31
0.0024
PHE 32
0.0011
GLY 33
0.0037
MET 34
0.0037
HIS 35
0.0047
TRP 36
0.0054
VAL 37
0.0122
ARG 38
0.0117
GLN 39
0.0116
ALA 40
0.0333
PRO 41
0.0343
GLU 42
0.0442
LYS 43
0.0206
GLY 44
0.0138
LEU 45
0.0123
GLU 46
0.0070
TRP 47
0.0073
VAL 48
0.0092
ALA 49
0.0090
TYR 50
0.0065
ILE 51
0.0057
SER 52
0.0099
SER 52
0.0094
ASP 53
0.0105
SER 54
0.0070
SER 55
0.0128
ASN 56
0.0153
ILE 57
0.0140
TYR 58
0.0093
TYR 59
0.0110
ALA 60
0.0116
ASP 61
0.0246
THR 62
0.0162
VAL 63
0.0105
LYS 64
0.0210
GLY 65
0.0181
ARG 66
0.0133
PHE 67
0.0036
THR 68
0.0031
ILE 69
0.0038
SER 70
0.0080
ARG 71
0.0094
ASP 72
0.0118
ASN 73
0.0147
PRO 74
0.0213
LYS 75
0.0195
ASN 76
0.0105
THR 77
0.0078
LEU 78
0.0068
PHE 79
0.0072
LEU 80
0.0046
GLN 81
0.0094
MET 82
0.0053
THR 82
0.0047
SER 82
0.0050
LEU 82
0.0053
ARG 83
0.0066
SER 84
0.0078
GLU 85
0.0097
ASP 86
0.0067
THR 87
0.0139
ALA 88
0.0145
MET 89
0.0110
TYR 90
0.0086
TYR 91
0.0080
CYS 92
0.0056
ALA 93
0.0051
ARG 94
0.0079
SER 95
0.0115
ASN 96
0.0138
TYR 97
0.0177
VAL 98
0.0181
GLY 99
0.0197
TYR 100
0.0149
HIS 100
0.0160
VAL 100
0.0167
ARG 100
0.0152
TRP 100
0.0151
TYR 100
0.0145
PHE 100
0.0147
ASP 101
0.0135
VAL 102
0.0138
TRP 103
0.0098
GLY 104
0.0085
ALA 105
0.0093
GLY 106
0.0139
THR 107
0.0087
THR 108
0.0061
VAL 109
0.0089
THR 110
0.0089
VAL 111
0.0080
SER 112
0.0053
SER 113
0.0183
ALA 114
0.0143
LYS 115
0.0144
THR 116
0.0098
THR 117
0.0222
PRO 118
0.0137
PRO 119
0.0091
SER 120
0.0051
VAL 121
0.0194
TYR 122
0.0158
PRO 123
0.0177
LEU 124
0.0076
ALA 125
0.0074
PRO 126
0.0091
GLY 127
0.0141
SER 128
0.0353
ALA 129
0.0155
ALA 130
0.0202
GLN 131
0.0099
THR 132
0.0154
ASN 133
0.0234
SER 134
0.0208
MET 135
0.0089
VAL 136
0.0110
THR 137
0.0119
LEU 138
0.0096
GLY 139
0.0098
CYS 140
0.0103
LEU 141
0.0091
VAL 142
0.0016
LYS 143
0.0062
GLY 144
0.0125
TYR 145
0.0162
PHE 146
0.0149
PRO 147
0.0145
GLU 148
0.0134
PRO 149
0.0101
VAL 150
0.0061
THR 151
0.0124
VAL 152
0.0112
THR 153
0.0101
TRP 154
0.0122
ASN 155
0.0133
SER 156
0.0137
GLY 157
0.0042
SER 158
0.0176
LEU 159
0.0082
SER 160
0.0325
SER 161
0.0105
GLY 162
0.0256
VAL 163
0.0245
HIS 164
0.0175
THR 165
0.0187
PHE 166
0.0192
PRO 167
0.0310
ALA 168
0.0254
VAL 169
0.0263
LEU 170
0.0206
GLN 171
0.0174
SER 172
0.0144
ASP 173
0.0072
LEU 174
0.0133
TYR 175
0.0135
THR 176
0.0117
LEU 177
0.0104
SER 178
0.0098
SER 179
0.0111
SER 180
0.0118
VAL 181
0.0091
THR 182
0.0119
VAL 183
0.0117
PRO 184
0.0037
SER 185
0.0061
SER 186
0.0099
THR 187
0.0130
TRP 188
0.0093
PRO 189
0.0115
SER 190
0.0253
GLU 191
0.0192
THR 192
0.0223
VAL 193
0.0089
THR 194
0.0057
CYS 195
0.0104
ASN 196
0.0049
VAL 197
0.0097
ALA 198
0.0088
HIS 199
0.0147
PRO 200
0.0211
ALA 201
0.0149
SER 202
0.0134
SER 203
0.0304
THR 204
0.0112
LYS 205
0.0210
VAL 206
0.0205
ASP 207
0.0117
LYS 208
0.0134
LYS 209
0.0051
ILE 210
0.0056
VAL 211
0.0043
PRO 212
0.0063
ARG 213
0.0076
ASP 214
0.0079
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.