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 = 0.0934
GLY 5
0.0315
LEU 6
0.0266
PRO 7
0.0250
PRO 8
0.0100
GLU 9
0.0072
LYS 10
0.0054
PRO 11
0.0095
LYS 12
0.0100
ASN 13
0.0093
LEU 14
0.0131
SER 15
0.0165
CYS 16
0.0180
VAL 18
0.0264
ASN 19
0.0252
GLU 20
0.0165
GLY 21
0.0294
LYS 22
0.0279
LYS 23
0.0233
MET 24
0.0229
ARG 25
0.0181
CYS 26
0.0118
GLU 27
0.0076
TRP 28
0.0088
ASP 29
0.0113
GLY 30
0.0144
GLY 31
0.0150
ARG 32
0.0145
GLU 33
0.0137
THR 34
0.0096
HIS 35
0.0143
LEU 36
0.0229
GLU 37
0.0339
THR 38
0.0220
ASN 39
0.0119
PHE 40
0.0109
THR 41
0.0097
LEU 42
0.0038
LYS 43
0.0081
SER 44
0.0041
GLU 45
0.0097
TRP 46
0.0075
ALA 47
0.0163
THR 48
0.0269
HIS 49
0.0297
LYS 50
0.0292
PHE 51
0.0197
ALA 52
0.0221
ASP 53
0.0156
CYS 54
0.0077
LYS 55
0.0081
ALA 56
0.0071
LYS 57
0.0434
ARG 58
0.0600
ASP 59
0.0738
THR 60
0.0351
PRO 61
0.0256
THR 62
0.0122
SER 63
0.0079
CYS 64
0.0110
THR 65
0.0183
VAL 66
0.0172
ASP 67
0.0255
TYR 68
0.0268
SER 69
0.0281
THR 70
0.0229
VAL 71
0.0194
TYR 72
0.0171
PHE 73
0.0144
VAL 74
0.0147
ASN 75
0.0115
ILE 76
0.0052
GLU 77
0.0066
VAL 78
0.0077
TRP 79
0.0111
VAL 80
0.0100
GLU 81
0.0134
ALA 82
0.0092
GLU 83
0.0150
ASN 84
0.0302
ALA 85
0.0442
LEU 86
0.0397
GLY 87
0.0245
LYS 88
0.0174
VAL 89
0.0073
THR 90
0.0131
SER 91
0.0122
ASP 92
0.0156
HIS 93
0.0178
ILE 94
0.0165
ASN 95
0.0153
PHE 96
0.0167
ASP 97
0.0190
PRO 98
0.0220
VAL 99
0.0202
TYR 100
0.0215
LYS 101
0.0231
VAL 102
0.0184
PRO 104
0.0125
ASN 105
0.0115
PRO 106
0.0152
PRO 107
0.0176
HIS 108
0.0171
ASN 109
0.0173
LEU 110
0.0163
SER 111
0.0142
VAL 112
0.0098
ILE 113
0.0102
ASN 114
0.0350
SER 115
0.0807
LEU 118
0.0347
SER 119
0.0160
SER 120
0.0198
ILE 121
0.0248
LEU 122
0.0135
LYS 123
0.0094
LEU 124
0.0091
THR 125
0.0145
TRP 126
0.0178
THR 127
0.0184
ASN 128
0.0183
PRO 129
0.0166
SER 130
0.0057
ILE 131
0.0022
LYS 132
0.0075
SER 133
0.0037
VAL 134
0.0041
ILE 135
0.0055
ILE 136
0.0121
LEU 137
0.0144
LYS 138
0.0173
TYR 139
0.0166
ASN 140
0.0136
ILE 141
0.0113
GLN 142
0.0072
TYR 143
0.0071
ARG 144
0.0141
THR 145
0.0198
LYS 146
0.0264
ASP 147
0.0352
ALA 148
0.0349
SER 149
0.0277
THR 150
0.0283
TRP 151
0.0157
SER 152
0.0155
GLN 153
0.0132
ILE 154
0.0094
PRO 155
0.0141
PRO 156
0.0178
GLU 157
0.0235
ASP 158
0.0200
THR 159
0.0188
ALA 160
0.0229
SER 161
0.0234
THR 162
0.0215
ARG 163
0.0223
SER 164
0.0207
SER 165
0.0175
PHE 166
0.0090
THR 167
0.0077
VAL 168
0.0109
GLN 169
0.0302
ASP 170
0.0299
LEU 171
0.0178
LYS 172
0.0163
PRO 173
0.0117
PHE 174
0.0222
THR 175
0.0034
GLU 176
0.0090
TYR 177
0.0140
VAL 178
0.0114
PHE 179
0.0066
ARG 180
0.0087
ILE 181
0.0136
ARG 182
0.0147
CYS 183
0.0164
MET 184
0.0112
LYS 185
0.0111
GLU 186
0.0182
ASP 187
0.0256
LYS 189
0.0246
GLY 190
0.0184
TRP 192
0.0157
SER 193
0.0155
ASP 194
0.0149
TRP 195
0.0147
SER 196
0.0149
GLU 197
0.0130
GLU 198
0.0094
ALA 199
0.0108
SER 200
0.0118
GLY 201
0.0123
ILE 202
0.0074
THR 203
0.0099
TYR 204
0.0256
GLU 205
0.0307
ASP 206
0.0227
ARG 207
0.0325
PRO 208
0.0310
SER 209
0.0383
LYS 210
0.0418
GLU 211
0.0232
PRO 212
0.0728
SER 213
0.0934
PHE 214
0.0731
PRO 1
0.0172
GLY 2
0.0336
SER 3
0.0338
SER 4
0.0105
GLY 5
0.0108
LEU 6
0.0147
PRO 7
0.0132
PRO 8
0.0089
GLU 9
0.0125
LYS 10
0.0018
PRO 11
0.0015
LYS 12
0.0041
ASN 13
0.0085
LEU 14
0.0065
SER 15
0.0067
CYS 16
0.0050
VAL 18
0.0058
ASN 19
0.0036
GLU 20
0.0029
GLY 21
0.0086
LYS 22
0.0070
LYS 23
0.0074
MET 24
0.0064
ARG 25
0.0048
CYS 26
0.0032
GLU 27
0.0047
TRP 28
0.0042
ASP 29
0.0040
GLY 30
0.0028
GLY 31
0.0121
ARG 32
0.0180
GLU 33
0.0161
THR 34
0.0087
HIS 35
0.0099
LEU 36
0.0069
GLU 37
0.0069
THR 38
0.0052
ASN 39
0.0019
PHE 40
0.0015
THR 41
0.0032
LEU 42
0.0041
LYS 43
0.0056
SER 44
0.0037
GLU 45
0.0079
TRP 46
0.0064
ALA 47
0.0062
THR 48
0.0146
HIS 49
0.0187
LYS 50
0.0195
PHE 51
0.0118
ALA 52
0.0132
ASP 53
0.0106
CYS 54
0.0051
LYS 55
0.0038
ALA 56
0.0026
LYS 57
0.0032
ARG 58
0.0071
ASP 59
0.0100
THR 60
0.0029
PRO 61
0.0034
THR 62
0.0038
SER 63
0.0029
CYS 64
0.0036
THR 65
0.0049
VAL 66
0.0081
ASP 67
0.0132
TYR 68
0.0145
SER 69
0.0157
THR 70
0.0129
VAL 71
0.0151
TYR 72
0.0142
PHE 73
0.0168
VAL 74
0.0149
ASN 75
0.0089
ILE 76
0.0044
GLU 77
0.0051
VAL 78
0.0056
TRP 79
0.0067
VAL 80
0.0051
GLU 81
0.0044
ALA 82
0.0017
GLU 83
0.0062
ASN 84
0.0113
ALA 85
0.0171
LEU 86
0.0174
GLY 87
0.0119
LYS 88
0.0083
VAL 89
0.0044
THR 90
0.0066
SER 91
0.0064
ASP 92
0.0099
HIS 93
0.0116
ILE 94
0.0103
ASN 95
0.0088
PHE 96
0.0090
ASP 97
0.0109
PRO 98
0.0100
VAL 99
0.0095
TYR 100
0.0097
LYS 101
0.0080
VAL 102
0.0053
PRO 104
0.0056
ASN 105
0.0070
PRO 106
0.0085
PRO 107
0.0078
HIS 108
0.0093
ASN 109
0.0093
LEU 110
0.0080
SER 111
0.0067
VAL 112
0.0051
ILE 113
0.0041
ASN 114
0.0038
SER 115
0.0041
GLU 116
0.0052
GLU 117
0.0052
LEU 118
0.0025
SER 119
0.0039
SER 120
0.0033
ILE 121
0.0016
LEU 122
0.0018
LYS 123
0.0030
LEU 124
0.0045
THR 125
0.0039
TRP 126
0.0054
THR 127
0.0062
ASN 128
0.0046
PRO 129
0.0045
SER 130
0.0026
ILE 131
0.0008
LYS 132
0.0007
SER 133
0.0033
VAL 134
0.0036
ILE 135
0.0042
ILE 136
0.0050
LEU 137
0.0058
LYS 138
0.0069
TYR 139
0.0068
ASN 140
0.0056
ILE 141
0.0050
GLN 142
0.0060
TYR 143
0.0055
ARG 144
0.0053
THR 145
0.0035
LYS 146
0.0044
ASP 147
0.0059
ALA 148
0.0087
SER 149
0.0095
THR 150
0.0101
TRP 151
0.0087
SER 152
0.0047
GLN 153
0.0039
ILE 154
0.0036
PRO 155
0.0050
PRO 156
0.0058
GLU 157
0.0094
ASP 158
0.0059
THR 159
0.0056
ALA 160
0.0077
SER 161
0.0057
THR 162
0.0042
ARG 163
0.0031
SER 164
0.0030
SER 165
0.0023
PHE 166
0.0031
THR 167
0.0045
VAL 168
0.0038
GLN 169
0.0039
ASP 170
0.0078
LEU 171
0.0053
LYS 172
0.0077
PRO 173
0.0075
PHE 174
0.0100
THR 175
0.0080
GLU 176
0.0036
TYR 177
0.0021
VAL 178
0.0057
PHE 179
0.0068
ARG 180
0.0082
ILE 181
0.0077
ARG 182
0.0077
CYS 183
0.0067
MET 184
0.0072
LYS 185
0.0070
GLU 186
0.0069
ASP 187
0.0071
LYS 189
0.0082
GLY 190
0.0092
TRP 192
0.0112
SER 193
0.0096
ASP 194
0.0123
TRP 195
0.0123
SER 196
0.0111
GLU 197
0.0123
GLU 198
0.0106
ALA 199
0.0089
SER 200
0.0067
GLY 201
0.0060
ILE 202
0.0057
THR 203
0.0053
TYR 204
0.0055
GLU 205
0.0061
ASP 206
0.0045
ARG 207
0.0085
PRO 208
0.0162
SER 209
0.0144
LYS 210
0.0147
GLU 211
0.0103
PRO 212
0.0082
SER 213
0.0275
PHE 214
0.0142
TRP 215
0.0275
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.