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 = 0.0555
ASP 1
0.0242
ILE 2
0.0202
GLN 3
0.0258
LEU 4
0.0178
THR 5
0.0133
GLN 6
0.0089
SER 7
0.0175
PRO 8
0.0236
ALA 9
0.0221
SER 10
0.0265
LEU 11
0.0237
ALA 12
0.0184
VAL 13
0.0229
SER 14
0.0274
LEU 15
0.0304
GLY 16
0.0282
GLN 17
0.0334
ARG 18
0.0341
VAL 19
0.0096
THR 20
0.0086
ILE 21
0.0117
SER 22
0.0154
CYS 23
0.0163
ARG 24
0.0241
ALA 25
0.0323
SER 26
0.0304
GLU 27
0.0170
SER 27
0.0078
VAL 27
0.0133
GLU 27
0.0050
TYR 27
0.0192
TYR 28
0.0555
GLY 29
0.0502
SER 30
0.0213
SER 31
0.0084
LEU 32
0.0117
MET 33
0.0143
GLN 34
0.0068
TRP 35
0.0072
TYR 36
0.0070
GLN 37
0.0069
GLN 38
0.0077
LYS 39
0.0109
PRO 40
0.0125
GLY 41
0.0142
GLN 42
0.0135
PRO 43
0.0071
PRO 44
0.0050
LYS 45
0.0045
LEU 46
0.0080
LEU 47
0.0090
ILE 48
0.0083
TYR 49
0.0158
ALA 50
0.0134
ALA 51
0.0116
SER 52
0.0157
ASN 53
0.0139
VAL 54
0.0107
GLU 55
0.0138
SER 56
0.0125
GLY 57
0.0125
VAL 58
0.0035
PRO 59
0.0164
ALA 60
0.0241
ARG 61
0.0175
PHE 62
0.0129
SER 63
0.0132
GLY 64
0.0102
SER 65
0.0116
GLY 66
0.0147
SER 67
0.0112
GLY 68
0.0133
THR 69
0.0230
ASP 70
0.0210
PHE 71
0.0138
SER 72
0.0100
LEU 73
0.0123
ASN 74
0.0097
ILE 75
0.0130
HIS 76
0.0303
PRO 77
0.0285
VAL 78
0.0234
GLU 79
0.0286
GLU 80
0.0255
ASP 81
0.0214
ASP 82
0.0141
ILE 83
0.0108
ALA 84
0.0107
MET 85
0.0097
TYR 86
0.0054
PHE 87
0.0049
CYS 88
0.0083
GLN 89
0.0086
GLN 90
0.0091
SER 91
0.0105
ARG 92
0.0106
LYS 93
0.0149
ILE 94
0.0083
PRO 95
0.0099
TYR 96
0.0100
THR 97
0.0105
PHE 98
0.0074
GLY 99
0.0069
GLY 100
0.0084
GLY 101
0.0090
THR 102
0.0123
LYS 103
0.0194
LEU 104
0.0163
GLU 105
0.0147
ILE 106
0.0109
LYS 107
0.0192
ARG 108
0.0178
ALA 109
0.0155
ASP 110
0.0149
ALA 111
0.0132
ALA 112
0.0182
PRO 113
0.0149
THR 114
0.0164
VAL 115
0.0084
SER 116
0.0078
ILE 117
0.0064
PHE 118
0.0021
PRO 119
0.0019
PRO 120
0.0017
SER 121
0.0087
SER 122
0.0118
GLU 123
0.0118
GLN 124
0.0120
LEU 125
0.0150
THR 126
0.0202
SER 127
0.0178
GLY 128
0.0156
GLY 129
0.0136
ALA 130
0.0089
SER 131
0.0088
VAL 132
0.0081
VAL 133
0.0064
CYS 134
0.0046
PHE 135
0.0056
LEU 136
0.0089
ASN 137
0.0089
ASN 138
0.0089
PHE 139
0.0106
TYR 140
0.0113
PRO 141
0.0158
LYS 142
0.0107
ASP 143
0.0144
ILE 144
0.0153
ASN 145
0.0064
VAL 146
0.0041
LYS 147
0.0074
TRP 148
0.0072
LYS 149
0.0055
ILE 150
0.0113
ASP 151
0.0128
GLY 152
0.0104
SER 153
0.0116
GLU 154
0.0191
ARG 155
0.0282
GLN 156
0.0391
ASN 157
0.0498
GLY 158
0.0373
VAL 159
0.0174
LEU 160
0.0145
ASN 161
0.0078
SER 162
0.0047
TRP 163
0.0040
THR 164
0.0072
ASP 165
0.0087
GLN 166
0.0089
ASP 167
0.0032
SER 168
0.0033
LYS 169
0.0185
ASP 170
0.0103
SER 171
0.0101
THR 172
0.0079
TYR 173
0.0086
SER 174
0.0086
MET 175
0.0042
SER 176
0.0053
SER 177
0.0048
THR 178
0.0104
LEU 179
0.0138
THR 180
0.0169
LEU 181
0.0100
THR 182
0.0133
LYS 183
0.0201
ASP 184
0.0230
GLU 185
0.0172
TYR 186
0.0162
GLU 187
0.0255
ARG 188
0.0206
HIS 189
0.0134
ASN 190
0.0112
SER 191
0.0126
TYR 192
0.0102
THR 193
0.0058
CYS 194
0.0033
GLU 195
0.0061
ALA 196
0.0189
THR 197
0.0191
HIS 198
0.0194
LYS 199
0.0313
THR 200
0.0373
SER 201
0.0377
THR 202
0.0480
SER 203
0.0489
PRO 204
0.0277
ILE 205
0.0155
VAL 206
0.0127
LYS 207
0.0099
SER 208
0.0125
PHE 209
0.0123
ASN 210
0.0172
ARG 211
0.0284
GLY 212
0.0375
GLU 213
0.0521
ASP 1
0.0197
VAL 2
0.0103
GLN 3
0.0115
LEU 4
0.0077
VAL 5
0.0075
GLU 6
0.0069
SER 7
0.0037
GLY 8
0.0064
GLY 9
0.0045
GLY 10
0.0083
LEU 11
0.0075
VAL 12
0.0076
GLN 13
0.0051
PRO 14
0.0076
GLY 15
0.0088
GLY 16
0.0095
SER 17
0.0094
ARG 18
0.0094
LYS 19
0.0099
LEU 20
0.0051
SER 21
0.0059
CYS 22
0.0074
ALA 23
0.0073
ALA 24
0.0075
SER 25
0.0093
GLY 26
0.0108
PHE 27
0.0107
THR 28
0.0157
PHE 29
0.0112
SER 30
0.0124
SER 31
0.0125
PHE 32
0.0085
GLY 33
0.0076
MET 34
0.0039
HIS 35
0.0037
TRP 36
0.0038
VAL 37
0.0047
ARG 38
0.0046
GLN 39
0.0050
ALA 40
0.0061
PRO 41
0.0122
GLU 42
0.0217
LYS 43
0.0065
GLY 44
0.0056
LEU 45
0.0056
GLU 46
0.0050
TRP 47
0.0042
VAL 48
0.0037
ALA 49
0.0024
TYR 50
0.0034
ILE 51
0.0053
SER 52
0.0167
SER 52
0.0132
ASP 53
0.0223
SER 54
0.0233
SER 55
0.0406
ASN 56
0.0288
ILE 57
0.0162
TYR 58
0.0074
TYR 59
0.0047
ALA 60
0.0027
ASP 61
0.0069
THR 62
0.0030
VAL 63
0.0015
LYS 64
0.0063
GLY 65
0.0067
ARG 66
0.0060
PHE 67
0.0081
THR 68
0.0109
ILE 69
0.0099
SER 70
0.0148
ARG 71
0.0091
ASP 72
0.0068
ASN 73
0.0085
PRO 74
0.0165
LYS 75
0.0203
ASN 76
0.0094
THR 77
0.0077
LEU 78
0.0069
PHE 79
0.0084
LEU 80
0.0082
GLN 81
0.0107
MET 82
0.0077
THR 82
0.0077
SER 82
0.0056
LEU 82
0.0051
ARG 83
0.0047
SER 84
0.0073
GLU 85
0.0076
ASP 86
0.0059
THR 87
0.0082
ALA 88
0.0067
MET 89
0.0055
TYR 90
0.0056
TYR 91
0.0062
CYS 92
0.0051
ALA 93
0.0037
ARG 94
0.0012
SER 95
0.0089
ASN 96
0.0176
TYR 97
0.0327
VAL 98
0.0386
GLY 99
0.0467
TYR 100
0.0429
HIS 100
0.0380
VAL 100
0.0339
ARG 100
0.0293
TRP 100
0.0225
TYR 100
0.0140
PHE 100
0.0074
ASP 101
0.0151
VAL 102
0.0122
TRP 103
0.0046
GLY 104
0.0072
ALA 105
0.0101
GLY 106
0.0069
THR 107
0.0058
THR 108
0.0065
VAL 109
0.0074
THR 110
0.0078
VAL 111
0.0079
SER 112
0.0052
SER 113
0.0077
ALA 114
0.0083
LYS 115
0.0113
THR 116
0.0085
THR 117
0.0041
PRO 118
0.0045
PRO 119
0.0054
SER 120
0.0070
VAL 121
0.0025
TYR 122
0.0029
PRO 123
0.0043
LEU 124
0.0066
ALA 125
0.0085
PRO 126
0.0092
GLY 127
0.0077
SER 128
0.0137
ALA 129
0.0211
ALA 130
0.0160
GLN 131
0.0114
THR 132
0.0134
ASN 133
0.0162
SER 134
0.0147
MET 135
0.0158
VAL 136
0.0120
THR 137
0.0134
LEU 138
0.0136
GLY 139
0.0085
CYS 140
0.0077
LEU 141
0.0063
VAL 142
0.0106
LYS 143
0.0108
GLY 144
0.0098
TYR 145
0.0063
PHE 146
0.0023
PRO 147
0.0036
GLU 148
0.0036
PRO 149
0.0066
VAL 150
0.0105
THR 151
0.0103
VAL 152
0.0093
THR 153
0.0096
TRP 154
0.0089
ASN 155
0.0112
SER 156
0.0143
GLY 157
0.0154
SER 158
0.0209
LEU 159
0.0180
SER 160
0.0124
SER 161
0.0224
GLY 162
0.0218
VAL 163
0.0116
HIS 164
0.0111
THR 165
0.0118
PHE 166
0.0089
PRO 167
0.0065
ALA 168
0.0093
VAL 169
0.0147
LEU 170
0.0165
GLN 171
0.0234
SER 172
0.0243
ASP 173
0.0161
LEU 174
0.0125
TYR 175
0.0099
THR 176
0.0132
LEU 177
0.0125
SER 178
0.0107
SER 179
0.0112
SER 180
0.0113
VAL 181
0.0151
THR 182
0.0144
VAL 183
0.0122
PRO 184
0.0143
SER 185
0.0089
SER 186
0.0145
THR 187
0.0103
TRP 188
0.0075
PRO 189
0.0110
SER 190
0.0187
GLU 191
0.0111
THR 192
0.0106
VAL 193
0.0084
THR 194
0.0061
CYS 195
0.0063
ASN 196
0.0084
VAL 197
0.0095
ALA 198
0.0108
HIS 199
0.0135
PRO 200
0.0160
ALA 201
0.0138
SER 202
0.0158
SER 203
0.0190
THR 204
0.0181
LYS 205
0.0161
VAL 206
0.0105
ASP 207
0.0097
LYS 208
0.0069
LYS 209
0.0089
ILE 210
0.0101
VAL 211
0.0096
PRO 212
0.0065
ARG 213
0.0077
ASP 214
0.0207
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.