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 = 0.0805
ASP 1
0.0040
ILE 2
0.0030
GLN 3
0.0039
LEU 4
0.0015
THR 5
0.0011
GLN 6
0.0020
SER 7
0.0060
PRO 8
0.0072
ALA 9
0.0076
SER 10
0.0080
LEU 11
0.0078
ALA 12
0.0068
VAL 13
0.0078
SER 14
0.0079
LEU 15
0.0082
GLY 16
0.0082
GLN 17
0.0111
ARG 18
0.0111
VAL 19
0.0080
THR 20
0.0069
ILE 21
0.0066
SER 22
0.0022
CYS 23
0.0016
ARG 24
0.0018
ALA 25
0.0027
SER 26
0.0028
GLU 27
0.0009
SER 27
0.0023
VAL 27
0.0028
GLU 27
0.0051
TYR 27
0.0069
TYR 28
0.0136
GLY 29
0.0136
SER 30
0.0098
SER 31
0.0036
LEU 32
0.0024
MET 33
0.0021
GLN 34
0.0015
TRP 35
0.0011
TYR 36
0.0013
GLN 37
0.0032
GLN 38
0.0032
LYS 39
0.0031
PRO 40
0.0041
GLY 41
0.0035
GLN 42
0.0041
PRO 43
0.0040
PRO 44
0.0029
LYS 45
0.0021
LEU 46
0.0024
LEU 47
0.0011
ILE 48
0.0014
TYR 49
0.0032
ALA 50
0.0029
ALA 51
0.0029
SER 52
0.0024
ASN 53
0.0014
VAL 54
0.0011
GLU 55
0.0021
SER 56
0.0038
GLY 57
0.0033
VAL 58
0.0009
PRO 59
0.0039
ALA 60
0.0058
ARG 61
0.0066
PHE 62
0.0048
SER 63
0.0040
GLY 64
0.0026
SER 65
0.0022
GLY 66
0.0028
SER 67
0.0046
GLY 68
0.0038
THR 69
0.0028
ASP 70
0.0027
PHE 71
0.0023
SER 72
0.0029
LEU 73
0.0046
ASN 74
0.0057
ILE 75
0.0068
HIS 76
0.0091
PRO 77
0.0088
VAL 78
0.0083
GLU 79
0.0085
GLU 80
0.0086
ASP 81
0.0075
ASP 82
0.0069
ILE 83
0.0072
ALA 84
0.0067
MET 85
0.0043
TYR 86
0.0038
PHE 87
0.0032
CYS 88
0.0015
GLN 89
0.0016
GLN 90
0.0019
SER 91
0.0011
ARG 92
0.0007
LYS 93
0.0033
ILE 94
0.0068
PRO 95
0.0069
TYR 96
0.0061
THR 97
0.0028
PHE 98
0.0026
GLY 99
0.0026
GLY 100
0.0046
GLY 101
0.0048
THR 102
0.0053
LYS 103
0.0071
LEU 104
0.0068
GLU 105
0.0056
ILE 106
0.0055
LYS 107
0.0054
ARG 108
0.0065
ALA 109
0.0133
ASP 110
0.0153
ALA 111
0.0164
ALA 112
0.0179
PRO 113
0.0176
THR 114
0.0195
VAL 115
0.0201
SER 116
0.0216
ILE 117
0.0211
PHE 118
0.0157
PRO 119
0.0131
PRO 120
0.0170
SER 121
0.0181
SER 122
0.0228
GLU 123
0.0257
GLN 124
0.0277
LEU 125
0.0274
THR 126
0.0380
SER 127
0.0414
GLY 128
0.0388
GLY 129
0.0384
ALA 130
0.0265
SER 131
0.0217
VAL 132
0.0153
VAL 133
0.0173
CYS 134
0.0169
PHE 135
0.0152
LEU 136
0.0136
ASN 137
0.0104
ASN 138
0.0088
PHE 139
0.0119
TYR 140
0.0097
PRO 141
0.0084
LYS 142
0.0079
ASP 143
0.0099
ILE 144
0.0135
ASN 145
0.0177
VAL 146
0.0176
LYS 147
0.0169
TRP 148
0.0134
LYS 149
0.0063
ILE 150
0.0063
ASP 151
0.0181
GLY 152
0.0162
SER 153
0.0054
GLU 154
0.0101
ARG 155
0.0129
GLN 156
0.0165
ASN 157
0.0152
GLY 158
0.0151
VAL 159
0.0155
LEU 160
0.0078
ASN 161
0.0082
SER 162
0.0092
TRP 163
0.0094
THR 164
0.0072
ASP 165
0.0053
GLN 166
0.0045
ASP 167
0.0058
SER 168
0.0055
LYS 169
0.0064
ASP 170
0.0053
SER 171
0.0029
THR 172
0.0060
TYR 173
0.0062
SER 174
0.0077
MET 175
0.0123
SER 176
0.0132
SER 177
0.0147
THR 178
0.0173
LEU 179
0.0142
THR 180
0.0176
LEU 181
0.0347
THR 182
0.0455
LYS 183
0.0384
ASP 184
0.0494
GLU 185
0.0442
TYR 186
0.0313
GLU 187
0.0353
ARG 188
0.0415
HIS 189
0.0317
ASN 190
0.0170
SER 191
0.0081
TYR 192
0.0059
THR 193
0.0148
CYS 194
0.0189
GLU 195
0.0196
ALA 196
0.0224
THR 197
0.0189
HIS 198
0.0168
LYS 199
0.0216
THR 200
0.0248
SER 201
0.0304
THR 202
0.0333
SER 203
0.0363
PRO 204
0.0277
ILE 205
0.0238
VAL 206
0.0238
LYS 207
0.0253
SER 208
0.0141
PHE 209
0.0116
ASN 210
0.0062
ARG 211
0.0084
GLY 212
0.0063
GLU 213
0.0102
ASP 1
0.0270
VAL 2
0.0181
GLN 3
0.0159
LEU 4
0.0088
VAL 5
0.0100
GLU 6
0.0097
SER 7
0.0035
GLY 8
0.0071
GLY 9
0.0061
GLY 10
0.0143
LEU 11
0.0172
VAL 12
0.0181
GLN 13
0.0258
PRO 14
0.0169
GLY 15
0.0172
GLY 16
0.0214
SER 17
0.0201
ARG 18
0.0171
LYS 19
0.0103
LEU 20
0.0056
SER 21
0.0052
CYS 22
0.0095
ALA 23
0.0098
ALA 24
0.0074
SER 25
0.0070
GLY 26
0.0111
PHE 27
0.0120
THR 28
0.0124
PHE 29
0.0069
SER 30
0.0141
SER 31
0.0132
PHE 32
0.0074
GLY 33
0.0046
MET 34
0.0039
HIS 35
0.0058
TRP 36
0.0073
VAL 37
0.0073
ARG 38
0.0060
GLN 39
0.0071
ALA 40
0.0060
PRO 41
0.0133
GLU 42
0.0192
LYS 43
0.0065
GLY 44
0.0052
LEU 45
0.0051
GLU 46
0.0091
TRP 47
0.0087
VAL 48
0.0075
ALA 49
0.0099
TYR 50
0.0065
ILE 51
0.0048
SER 52
0.0060
SER 52
0.0114
ASP 53
0.0165
SER 54
0.0140
SER 55
0.0077
ASN 56
0.0051
ILE 57
0.0097
TYR 58
0.0120
TYR 59
0.0132
ALA 60
0.0150
ASP 61
0.0212
THR 62
0.0177
VAL 63
0.0157
LYS 64
0.0231
GLY 65
0.0247
ARG 66
0.0195
PHE 67
0.0144
THR 68
0.0140
ILE 69
0.0093
SER 70
0.0060
ARG 71
0.0076
ASP 72
0.0153
ASN 73
0.0179
PRO 74
0.0243
LYS 75
0.0223
ASN 76
0.0100
THR 77
0.0101
LEU 78
0.0084
PHE 79
0.0087
LEU 80
0.0089
GLN 81
0.0128
MET 82
0.0151
THR 82
0.0187
SER 82
0.0161
LEU 82
0.0086
ARG 83
0.0031
SER 84
0.0096
GLU 85
0.0084
ASP 86
0.0024
THR 87
0.0080
ALA 88
0.0061
MET 89
0.0055
TYR 90
0.0041
TYR 91
0.0054
CYS 92
0.0059
ALA 93
0.0060
ARG 94
0.0047
SER 95
0.0028
ASN 96
0.0042
TYR 97
0.0045
VAL 98
0.0059
GLY 99
0.0069
TYR 100
0.0067
HIS 100
0.0051
VAL 100
0.0040
ARG 100
0.0033
TRP 100
0.0019
TYR 100
0.0030
PHE 100
0.0043
ASP 101
0.0051
VAL 102
0.0062
TRP 103
0.0054
GLY 104
0.0062
ALA 105
0.0064
GLY 106
0.0050
THR 107
0.0039
THR 108
0.0058
VAL 109
0.0070
THR 110
0.0120
VAL 111
0.0136
SER 112
0.0220
SER 113
0.0344
ALA 114
0.0336
LYS 115
0.0376
THR 116
0.0265
THR 117
0.0250
PRO 118
0.0097
PRO 119
0.0099
SER 120
0.0100
VAL 121
0.0050
TYR 122
0.0067
PRO 123
0.0104
LEU 124
0.0132
ALA 125
0.0117
PRO 126
0.0120
GLY 127
0.0312
SER 128
0.0494
ALA 129
0.0805
ALA 130
0.0625
GLN 131
0.0363
THR 132
0.0341
ASN 133
0.0154
SER 134
0.0170
MET 135
0.0193
VAL 136
0.0067
THR 137
0.0050
LEU 138
0.0055
GLY 139
0.0081
CYS 140
0.0067
LEU 141
0.0054
VAL 142
0.0099
LYS 143
0.0113
GLY 144
0.0132
TYR 145
0.0153
PHE 146
0.0119
PRO 147
0.0094
GLU 148
0.0136
PRO 149
0.0167
VAL 150
0.0149
THR 151
0.0146
VAL 152
0.0190
THR 153
0.0296
TRP 154
0.0302
ASN 155
0.0405
SER 156
0.0514
GLY 157
0.0545
SER 158
0.0508
LEU 159
0.0361
SER 160
0.0520
SER 161
0.0476
GLY 162
0.0309
VAL 163
0.0129
HIS 164
0.0082
THR 165
0.0130
PHE 166
0.0148
PRO 167
0.0225
ALA 168
0.0265
VAL 169
0.0312
LEU 170
0.0300
GLN 171
0.0331
SER 172
0.0462
ASP 173
0.0338
LEU 174
0.0251
TYR 175
0.0178
THR 176
0.0182
LEU 177
0.0194
SER 178
0.0120
SER 179
0.0094
SER 180
0.0056
VAL 181
0.0082
THR 182
0.0080
VAL 183
0.0070
PRO 184
0.0180
SER 185
0.0124
SER 186
0.0203
THR 187
0.0130
TRP 188
0.0067
PRO 189
0.0123
SER 190
0.0203
GLU 191
0.0088
THR 192
0.0224
VAL 193
0.0209
THR 194
0.0260
CYS 195
0.0228
ASN 196
0.0291
VAL 197
0.0190
ALA 198
0.0142
HIS 199
0.0072
PRO 200
0.0172
ALA 201
0.0220
SER 202
0.0242
SER 203
0.0205
THR 204
0.0127
LYS 205
0.0244
VAL 206
0.0284
ASP 207
0.0349
LYS 208
0.0181
LYS 209
0.0198
ILE 210
0.0145
VAL 211
0.0099
PRO 212
0.0110
ARG 213
0.0089
ASP 214
0.0217
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.