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 = 0.0959
GLY 5
0.0187
LEU 6
0.0153
PRO 7
0.0099
PRO 8
0.0037
GLU 9
0.0067
LYS 10
0.0083
PRO 11
0.0083
LYS 12
0.0105
ASN 13
0.0119
LEU 14
0.0070
SER 15
0.0039
CYS 16
0.0031
ILE 17
0.0021
VAL 18
0.0037
ASN 19
0.0042
GLU 20
0.0050
GLY 21
0.0108
LYS 22
0.0095
LYS 23
0.0069
MET 24
0.0035
ARG 25
0.0033
CYS 26
0.0058
GLU 27
0.0049
TRP 28
0.0061
ASP 29
0.0092
GLY 30
0.0086
GLY 31
0.0082
ARG 32
0.0191
GLU 33
0.0150
THR 34
0.0058
HIS 35
0.0041
LEU 36
0.0130
GLU 37
0.0242
THR 38
0.0092
ASN 39
0.0084
PHE 40
0.0092
THR 41
0.0103
LEU 42
0.0089
LYS 43
0.0100
SER 44
0.0036
GLU 45
0.0041
TRP 46
0.0110
ALA 47
0.0222
THR 48
0.0240
HIS 49
0.0166
LYS 50
0.0037
PHE 51
0.0047
ALA 52
0.0087
ASP 53
0.0125
CYS 54
0.0103
LYS 55
0.0100
ALA 56
0.0087
LYS 57
0.0159
ARG 58
0.0143
ASP 59
0.0248
THR 60
0.0163
PRO 61
0.0054
THR 62
0.0028
SER 63
0.0031
CYS 64
0.0072
THR 65
0.0060
VAL 66
0.0043
ASP 67
0.0079
TYR 68
0.0065
SER 69
0.0086
THR 70
0.0084
VAL 71
0.0110
TYR 72
0.0101
PHE 73
0.0113
VAL 74
0.0152
ASN 75
0.0129
ILE 76
0.0084
GLU 77
0.0041
VAL 78
0.0048
TRP 79
0.0097
VAL 80
0.0106
GLU 81
0.0108
ALA 82
0.0088
GLU 83
0.0076
ASN 84
0.0114
ALA 85
0.0200
LEU 86
0.0181
GLY 87
0.0089
LYS 88
0.0034
VAL 89
0.0094
THR 90
0.0105
SER 91
0.0102
ASP 92
0.0109
HIS 93
0.0086
ILE 94
0.0068
ASN 95
0.0097
PHE 96
0.0101
ASP 97
0.0116
PRO 98
0.0097
VAL 99
0.0093
TYR 100
0.0089
LYS 101
0.0056
VAL 102
0.0047
LYS 103
0.0027
PRO 104
0.0027
ASN 105
0.0027
PRO 106
0.0032
PRO 107
0.0035
HIS 108
0.0032
ASN 109
0.0034
LEU 110
0.0035
SER 111
0.0030
VAL 112
0.0019
ILE 113
0.0023
ASN 114
0.0079
SER 115
0.0158
LEU 118
0.0114
SER 119
0.0083
SER 120
0.0081
ILE 121
0.0077
LEU 122
0.0038
LYS 123
0.0010
LEU 124
0.0030
THR 125
0.0038
TRP 126
0.0040
THR 127
0.0034
ASN 128
0.0030
PRO 129
0.0020
SER 130
0.0031
ILE 131
0.0042
LYS 132
0.0035
SER 133
0.0048
VAL 134
0.0065
ILE 135
0.0058
ILE 136
0.0045
LEU 137
0.0044
LYS 138
0.0058
TYR 139
0.0046
ASN 140
0.0040
ILE 141
0.0038
GLN 142
0.0011
TYR 143
0.0021
ARG 144
0.0040
THR 145
0.0067
LYS 146
0.0075
ASP 147
0.0097
ALA 148
0.0103
SER 149
0.0096
THR 150
0.0117
TRP 151
0.0046
SER 152
0.0034
GLN 153
0.0007
ILE 154
0.0045
PRO 155
0.0072
PRO 156
0.0074
GLU 157
0.0132
ASP 158
0.0119
THR 159
0.0071
ALA 160
0.0082
SER 161
0.0062
THR 162
0.0043
ARG 163
0.0063
SER 164
0.0053
SER 165
0.0060
PHE 166
0.0044
THR 167
0.0012
VAL 168
0.0021
GLN 169
0.0082
ASP 170
0.0097
LEU 171
0.0065
LYS 172
0.0035
PRO 173
0.0041
PHE 174
0.0062
THR 175
0.0044
GLU 176
0.0046
TYR 177
0.0049
VAL 178
0.0024
PHE 179
0.0012
ARG 180
0.0019
ILE 181
0.0036
ARG 182
0.0036
CYS 183
0.0039
MET 184
0.0038
LYS 185
0.0056
GLU 186
0.0068
ASP 187
0.0098
GLY 188
0.0095
LYS 189
0.0097
GLY 190
0.0045
TYR 191
0.0036
TRP 192
0.0039
SER 193
0.0040
ASP 194
0.0040
TRP 195
0.0034
SER 196
0.0035
GLU 197
0.0026
GLU 198
0.0016
ALA 199
0.0023
SER 200
0.0027
GLY 201
0.0035
ILE 202
0.0055
THR 203
0.0066
TYR 204
0.0086
GLU 205
0.0094
ASP 206
0.0066
ARG 207
0.0087
PRO 208
0.0089
SER 209
0.0111
LYS 210
0.0113
GLU 211
0.0077
PRO 212
0.0262
SER 213
0.0254
PHE 214
0.0206
PRO 1
0.0641
GLY 2
0.0875
SER 3
0.0959
SER 4
0.0439
GLY 5
0.0239
LEU 6
0.0338
PRO 7
0.0326
PRO 8
0.0234
GLU 9
0.0258
LYS 10
0.0088
PRO 11
0.0073
LYS 12
0.0109
ASN 13
0.0217
LEU 14
0.0173
SER 15
0.0171
CYS 16
0.0087
ILE 17
0.0058
VAL 18
0.0056
ASN 19
0.0051
GLU 20
0.0055
GLY 21
0.0061
LYS 22
0.0086
LYS 23
0.0123
MET 24
0.0095
ARG 25
0.0101
CYS 26
0.0131
GLU 27
0.0154
TRP 28
0.0164
ASP 29
0.0105
GLY 30
0.0030
GLY 31
0.0330
ARG 32
0.0335
GLU 33
0.0318
THR 34
0.0360
HIS 35
0.0356
LEU 36
0.0230
GLU 37
0.0186
THR 38
0.0198
ASN 39
0.0197
PHE 40
0.0063
THR 41
0.0071
LEU 42
0.0090
LYS 43
0.0148
SER 44
0.0115
GLU 45
0.0136
TRP 46
0.0210
ALA 47
0.0223
THR 48
0.0329
HIS 49
0.0353
LYS 50
0.0333
PHE 51
0.0284
ALA 52
0.0155
ASP 53
0.0129
CYS 54
0.0093
LYS 55
0.0036
ALA 56
0.0106
LYS 57
0.0171
ARG 58
0.0335
ASP 59
0.0422
THR 60
0.0269
PRO 61
0.0175
THR 62
0.0181
SER 63
0.0139
CYS 64
0.0114
THR 65
0.0097
VAL 66
0.0106
ASP 67
0.0213
TYR 68
0.0211
SER 69
0.0206
THR 70
0.0187
VAL 71
0.0224
TYR 72
0.0204
PHE 73
0.0229
VAL 74
0.0216
ASN 75
0.0154
ILE 76
0.0095
GLU 77
0.0110
VAL 78
0.0131
TRP 79
0.0152
VAL 80
0.0117
GLU 81
0.0107
ALA 82
0.0137
GLU 83
0.0223
ASN 84
0.0288
ALA 85
0.0379
LEU 86
0.0367
GLY 87
0.0331
LYS 88
0.0207
VAL 89
0.0115
THR 90
0.0122
SER 91
0.0174
ASP 92
0.0220
HIS 93
0.0196
ILE 94
0.0145
ASN 95
0.0085
PHE 96
0.0077
ASP 97
0.0109
PRO 98
0.0070
VAL 99
0.0079
TYR 100
0.0053
LYS 101
0.0032
VAL 102
0.0033
LYS 103
0.0086
PRO 104
0.0089
ASN 105
0.0090
PRO 106
0.0121
PRO 107
0.0111
HIS 108
0.0123
ASN 109
0.0129
LEU 110
0.0099
SER 111
0.0103
VAL 112
0.0067
ILE 113
0.0081
ASN 114
0.0082
SER 115
0.0113
GLU 116
0.0122
GLU 117
0.0088
LEU 118
0.0048
SER 119
0.0062
SER 120
0.0039
ILE 121
0.0050
LEU 122
0.0056
LYS 123
0.0075
LEU 124
0.0069
THR 125
0.0076
TRP 126
0.0091
THR 127
0.0115
ASN 128
0.0116
PRO 129
0.0137
SER 130
0.0121
ILE 131
0.0121
LYS 132
0.0138
SER 133
0.0137
VAL 134
0.0125
ILE 135
0.0127
ILE 136
0.0085
LEU 137
0.0084
LYS 138
0.0078
TYR 139
0.0069
ASN 140
0.0057
ILE 141
0.0044
GLN 142
0.0026
TYR 143
0.0039
ARG 144
0.0068
THR 145
0.0068
LYS 146
0.0079
ASP 147
0.0121
ALA 148
0.0173
SER 149
0.0246
THR 150
0.0175
TRP 151
0.0067
SER 152
0.0062
GLN 153
0.0042
ILE 154
0.0035
PRO 155
0.0052
PRO 156
0.0056
GLU 157
0.0082
ASP 158
0.0057
THR 159
0.0047
ALA 160
0.0058
SER 161
0.0065
THR 162
0.0075
ARG 163
0.0057
SER 164
0.0071
SER 165
0.0062
PHE 166
0.0052
THR 167
0.0062
VAL 168
0.0052
GLN 169
0.0050
ASP 170
0.0036
LEU 171
0.0020
LYS 172
0.0029
PRO 173
0.0090
PHE 174
0.0127
THR 175
0.0015
GLU 176
0.0023
TYR 177
0.0030
VAL 178
0.0061
PHE 179
0.0042
ARG 180
0.0042
ILE 181
0.0074
ARG 182
0.0086
CYS 183
0.0091
MET 184
0.0088
LYS 185
0.0079
GLU 186
0.0081
ASP 187
0.0063
GLY 188
0.0092
LYS 189
0.0095
GLY 190
0.0068
TYR 191
0.0078
TRP 192
0.0091
SER 193
0.0112
ASP 194
0.0112
TRP 195
0.0095
SER 196
0.0105
GLU 197
0.0113
GLU 198
0.0090
ALA 199
0.0041
SER 200
0.0047
GLY 201
0.0050
ILE 202
0.0083
THR 203
0.0056
TYR 204
0.0054
GLU 205
0.0239
ASP 206
0.0248
ARG 207
0.0221
PRO 208
0.0388
SER 209
0.0423
LYS 210
0.0337
GLU 211
0.0365
PRO 212
0.0458
SER 213
0.0302
PHE 214
0.0390
TRP 215
0.0779
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.