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 = 0.1286
ASP 1
0.0159
ILE 2
0.0116
GLN 3
0.0142
LEU 4
0.0118
THR 5
0.0148
GLN 6
0.0181
SER 7
0.0201
PRO 8
0.0233
ALA 9
0.0266
SER 10
0.0297
LEU 11
0.0246
ALA 12
0.0227
VAL 13
0.0291
SER 14
0.0408
LEU 15
0.0416
GLY 16
0.0601
GLN 17
0.0505
ARG 18
0.0342
VAL 19
0.0111
THR 20
0.0154
ILE 21
0.0211
SER 22
0.0211
CYS 23
0.0161
ARG 24
0.0167
ALA 25
0.0169
SER 26
0.0207
GLU 27
0.0171
SER 27
0.0130
VAL 27
0.0063
GLU 27
0.0080
TYR 27
0.0043
TYR 28
0.0075
GLY 29
0.0115
SER 30
0.0132
SER 31
0.0118
LEU 32
0.0079
MET 33
0.0115
GLN 34
0.0114
TRP 35
0.0147
TYR 36
0.0155
GLN 37
0.0184
GLN 38
0.0226
LYS 39
0.0245
PRO 40
0.0402
GLY 41
0.0392
GLN 42
0.0256
PRO 43
0.0123
PRO 44
0.0123
LYS 45
0.0136
LEU 46
0.0134
LEU 47
0.0165
ILE 48
0.0162
TYR 49
0.0162
ALA 50
0.0159
ALA 51
0.0180
SER 52
0.0238
ASN 53
0.0241
VAL 54
0.0218
GLU 55
0.0194
SER 56
0.0248
GLY 57
0.0230
VAL 58
0.0161
PRO 59
0.0199
ALA 60
0.0226
ARG 61
0.0150
PHE 62
0.0153
SER 63
0.0193
GLY 64
0.0242
SER 65
0.0258
GLY 66
0.0252
SER 67
0.0226
GLY 68
0.0202
THR 69
0.0201
ASP 70
0.0213
PHE 71
0.0207
SER 72
0.0231
LEU 73
0.0198
ASN 74
0.0103
ILE 75
0.0069
HIS 76
0.0202
PRO 77
0.0334
VAL 78
0.0232
GLU 79
0.0350
GLU 80
0.0376
ASP 81
0.0367
ASP 82
0.0148
ILE 83
0.0088
ALA 84
0.0183
MET 85
0.0209
TYR 86
0.0187
PHE 87
0.0193
CYS 88
0.0133
GLN 89
0.0076
GLN 90
0.0035
SER 91
0.0049
ARG 92
0.0050
LYS 93
0.0107
ILE 94
0.0133
PRO 95
0.0119
TYR 96
0.0069
THR 97
0.0030
PHE 98
0.0066
GLY 99
0.0119
GLY 100
0.0208
GLY 101
0.0206
THR 102
0.0213
LYS 103
0.0215
LEU 104
0.0133
GLU 105
0.0113
ILE 106
0.0118
LYS 107
0.0168
ARG 108
0.0135
ALA 109
0.0110
ASP 110
0.0100
ALA 111
0.0108
ALA 112
0.0051
PRO 113
0.0051
THR 114
0.0048
VAL 115
0.0026
SER 116
0.0034
ILE 117
0.0033
PHE 118
0.0037
PRO 119
0.0035
PRO 120
0.0036
SER 121
0.0053
SER 122
0.0054
GLU 123
0.0071
GLN 124
0.0062
LEU 125
0.0050
THR 126
0.0059
SER 127
0.0061
GLY 128
0.0038
GLY 129
0.0046
ALA 130
0.0028
SER 131
0.0032
VAL 132
0.0031
VAL 133
0.0019
CYS 134
0.0020
PHE 135
0.0022
LEU 136
0.0035
ASN 137
0.0039
ASN 138
0.0051
PHE 139
0.0085
TYR 140
0.0088
PRO 141
0.0090
LYS 142
0.0075
ASP 143
0.0064
ILE 144
0.0056
ASN 145
0.0018
VAL 146
0.0021
LYS 147
0.0022
TRP 148
0.0026
LYS 149
0.0036
ILE 150
0.0036
ASP 151
0.0054
GLY 152
0.0070
SER 153
0.0064
GLU 154
0.0046
ARG 155
0.0035
GLN 156
0.0033
ASN 157
0.0032
GLY 158
0.0019
VAL 159
0.0016
LEU 160
0.0033
ASN 161
0.0029
SER 162
0.0035
TRP 163
0.0052
THR 164
0.0066
ASP 165
0.0107
GLN 166
0.0136
ASP 167
0.0181
SER 168
0.0252
LYS 169
0.0326
ASP 170
0.0238
SER 171
0.0148
THR 172
0.0097
TYR 173
0.0082
SER 174
0.0068
MET 175
0.0032
SER 176
0.0031
SER 177
0.0028
THR 178
0.0009
LEU 179
0.0013
THR 180
0.0017
LEU 181
0.0034
THR 182
0.0035
LYS 183
0.0037
ASP 184
0.0043
GLU 185
0.0036
TYR 186
0.0037
GLU 187
0.0044
ARG 188
0.0038
HIS 189
0.0035
ASN 190
0.0056
SER 191
0.0054
TYR 192
0.0042
THR 193
0.0037
CYS 194
0.0026
GLU 195
0.0018
ALA 196
0.0039
THR 197
0.0034
HIS 198
0.0044
LYS 199
0.0065
THR 200
0.0078
SER 201
0.0081
THR 202
0.0113
SER 203
0.0087
PRO 204
0.0037
ILE 205
0.0019
VAL 206
0.0014
LYS 207
0.0031
SER 208
0.0045
PHE 209
0.0057
ASN 210
0.0064
ARG 211
0.0072
GLY 212
0.0085
GLU 213
0.0105
ASP 1
0.1286
VAL 2
0.0644
GLN 3
0.0380
LEU 4
0.0098
VAL 5
0.0058
GLU 6
0.0034
SER 7
0.0085
GLY 8
0.0126
GLY 9
0.0140
GLY 10
0.0178
LEU 11
0.0151
VAL 12
0.0130
GLN 13
0.0113
PRO 14
0.0094
GLY 15
0.0112
GLY 16
0.0137
SER 17
0.0148
ARG 18
0.0153
LYS 19
0.0106
LEU 20
0.0073
SER 21
0.0051
CYS 22
0.0056
ALA 23
0.0180
ALA 24
0.0248
SER 25
0.0536
GLY 26
0.0572
PHE 27
0.0352
THR 28
0.0194
PHE 29
0.0161
SER 30
0.0091
SER 31
0.0105
PHE 32
0.0131
GLY 33
0.0130
MET 34
0.0111
HIS 35
0.0106
TRP 36
0.0086
VAL 37
0.0052
ARG 38
0.0041
GLN 39
0.0095
ALA 40
0.0136
PRO 41
0.0251
GLU 42
0.0420
LYS 43
0.0274
GLY 44
0.0202
LEU 45
0.0100
GLU 46
0.0035
TRP 47
0.0050
VAL 48
0.0078
ALA 49
0.0108
TYR 50
0.0123
ILE 51
0.0126
SER 52
0.0130
SER 52
0.0118
ASP 53
0.0151
SER 54
0.0147
SER 55
0.0188
ASN 56
0.0156
ILE 57
0.0143
TYR 58
0.0131
TYR 59
0.0117
ALA 60
0.0101
ASP 61
0.0160
THR 62
0.0117
VAL 63
0.0112
LYS 64
0.0153
GLY 65
0.0162
ARG 66
0.0128
PHE 67
0.0090
THR 68
0.0093
ILE 69
0.0081
SER 70
0.0060
ARG 71
0.0070
ASP 72
0.0196
ASN 73
0.0201
PRO 74
0.0345
LYS 75
0.0419
ASN 76
0.0270
THR 77
0.0176
LEU 78
0.0061
PHE 79
0.0047
LEU 80
0.0063
GLN 81
0.0087
MET 82
0.0114
THR 82
0.0123
SER 82
0.0107
LEU 82
0.0076
ARG 83
0.0041
SER 84
0.0020
GLU 85
0.0029
ASP 86
0.0010
THR 87
0.0044
ALA 88
0.0069
MET 89
0.0086
TYR 90
0.0064
TYR 91
0.0044
CYS 92
0.0071
ALA 93
0.0094
ARG 94
0.0131
SER 95
0.0160
ASN 96
0.0187
TYR 97
0.0188
VAL 98
0.0188
GLY 99
0.0194
TYR 100
0.0201
HIS 100
0.0186
VAL 100
0.0158
ARG 100
0.0148
TRP 100
0.0140
TYR 100
0.0120
PHE 100
0.0112
ASP 101
0.0127
VAL 102
0.0121
TRP 103
0.0075
GLY 104
0.0080
ALA 105
0.0068
GLY 106
0.0075
THR 107
0.0103
THR 108
0.0128
VAL 109
0.0124
THR 110
0.0114
VAL 111
0.0091
SER 112
0.0115
SER 113
0.0073
ALA 114
0.0094
LYS 115
0.0112
THR 116
0.0073
THR 117
0.0110
PRO 118
0.0095
PRO 119
0.0091
SER 120
0.0109
VAL 121
0.0079
TYR 122
0.0071
PRO 123
0.0054
LEU 124
0.0042
ALA 125
0.0039
PRO 126
0.0039
GLY 127
0.0053
SER 128
0.0056
ALA 129
0.0102
ALA 130
0.0089
GLN 131
0.0090
THR 132
0.0139
ASN 133
0.0134
SER 134
0.0086
MET 135
0.0078
VAL 136
0.0050
THR 137
0.0052
LEU 138
0.0047
GLY 139
0.0033
CYS 140
0.0044
LEU 141
0.0059
VAL 142
0.0072
LYS 143
0.0105
GLY 144
0.0138
TYR 145
0.0112
PHE 146
0.0104
PRO 147
0.0097
GLU 148
0.0118
PRO 149
0.0109
VAL 150
0.0074
THR 151
0.0049
VAL 152
0.0038
THR 153
0.0041
TRP 154
0.0048
ASN 155
0.0052
SER 156
0.0056
GLY 157
0.0068
SER 158
0.0062
LEU 159
0.0057
SER 160
0.0085
SER 161
0.0081
GLY 162
0.0059
VAL 163
0.0032
HIS 164
0.0022
THR 165
0.0042
PHE 166
0.0058
PRO 167
0.0107
ALA 168
0.0126
VAL 169
0.0167
LEU 170
0.0214
GLN 171
0.0238
SER 172
0.0330
ASP 173
0.0264
LEU 174
0.0203
TYR 175
0.0141
THR 176
0.0120
LEU 177
0.0088
SER 178
0.0031
SER 179
0.0029
SER 180
0.0023
VAL 181
0.0051
THR 182
0.0053
VAL 183
0.0057
PRO 184
0.0052
SER 185
0.0055
SER 186
0.0059
THR 187
0.0046
TRP 188
0.0045
PRO 189
0.0050
SER 190
0.0074
GLU 191
0.0066
THR 192
0.0055
VAL 193
0.0045
THR 194
0.0048
CYS 195
0.0052
ASN 196
0.0037
VAL 197
0.0029
ALA 198
0.0013
HIS 199
0.0019
PRO 200
0.0069
ALA 201
0.0044
SER 202
0.0064
SER 203
0.0108
THR 204
0.0083
LYS 205
0.0044
VAL 206
0.0053
ASP 207
0.0053
LYS 208
0.0062
LYS 209
0.0053
ILE 210
0.0051
VAL 211
0.0043
PRO 212
0.0032
ARG 213
0.0030
ASP 214
0.0049
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.