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 = 0.1029
ASP 1
0.0064
ILE 2
0.0091
GLN 3
0.0107
LEU 4
0.0146
THR 5
0.0119
GLN 6
0.0109
SER 7
0.0125
PRO 8
0.0113
ALA 9
0.0116
SER 10
0.0075
LEU 11
0.0066
ALA 12
0.0032
VAL 13
0.0071
SER 14
0.0048
LEU 15
0.0089
GLY 16
0.0145
GLN 17
0.0205
ARG 18
0.0346
VAL 19
0.0181
THR 20
0.0119
ILE 21
0.0102
SER 22
0.0130
CYS 23
0.0192
ARG 24
0.0238
ALA 25
0.0292
SER 26
0.0260
GLU 27
0.0220
SER 27
0.0218
VAL 27
0.0224
GLU 27
0.0209
TYR 27
0.0172
TYR 28
0.0096
GLY 29
0.0149
SER 30
0.0184
SER 31
0.0103
LEU 32
0.0082
MET 33
0.0088
GLN 34
0.0061
TRP 35
0.0037
TYR 36
0.0100
GLN 37
0.0175
GLN 38
0.0126
LYS 39
0.0112
PRO 40
0.0149
GLY 41
0.0201
GLN 42
0.0307
PRO 43
0.0257
PRO 44
0.0228
LYS 45
0.0266
LEU 46
0.0171
LEU 47
0.0075
ILE 48
0.0074
TYR 49
0.0110
ALA 50
0.0160
ALA 51
0.0154
SER 52
0.0193
ASN 53
0.0122
VAL 54
0.0038
GLU 55
0.0207
SER 56
0.0494
GLY 57
0.0635
VAL 58
0.0419
PRO 59
0.0542
ALA 60
0.0575
ARG 61
0.0180
PHE 62
0.0161
SER 63
0.0235
GLY 64
0.0208
SER 65
0.0196
GLY 66
0.0184
SER 67
0.0274
GLY 68
0.0326
THR 69
0.0346
ASP 70
0.0193
PHE 71
0.0171
SER 72
0.0141
LEU 73
0.0174
ASN 74
0.0182
ILE 75
0.0205
HIS 76
0.0273
PRO 77
0.0219
VAL 78
0.0193
GLU 79
0.0177
GLU 80
0.0213
ASP 81
0.0264
ASP 82
0.0193
ILE 83
0.0150
ALA 84
0.0156
MET 85
0.0041
TYR 86
0.0110
PHE 87
0.0157
CYS 88
0.0104
GLN 89
0.0087
GLN 90
0.0072
SER 91
0.0063
ARG 92
0.0093
LYS 93
0.0077
ILE 94
0.0128
PRO 95
0.0126
TYR 96
0.0130
THR 97
0.0131
PHE 98
0.0173
GLY 99
0.0221
GLY 100
0.0237
GLY 101
0.0169
THR 102
0.0116
LYS 103
0.0012
LEU 104
0.0044
GLU 105
0.0049
ILE 106
0.0040
LYS 107
0.0028
ARG 108
0.0049
ALA 109
0.0085
ASP 110
0.0038
ALA 111
0.0033
ALA 112
0.0060
PRO 113
0.0053
THR 114
0.0050
VAL 115
0.0018
SER 116
0.0013
ILE 117
0.0013
PHE 118
0.0007
PRO 119
0.0011
PRO 120
0.0008
SER 121
0.0021
SER 122
0.0039
GLU 123
0.0046
GLN 124
0.0020
LEU 125
0.0012
THR 126
0.0017
SER 127
0.0033
GLY 128
0.0043
GLY 129
0.0035
ALA 130
0.0009
SER 131
0.0006
VAL 132
0.0003
VAL 133
0.0015
CYS 134
0.0022
PHE 135
0.0022
LEU 136
0.0039
ASN 137
0.0035
ASN 138
0.0032
PHE 139
0.0023
TYR 140
0.0012
PRO 141
0.0015
LYS 142
0.0021
ASP 143
0.0039
ILE 144
0.0052
ASN 145
0.0070
VAL 146
0.0037
LYS 147
0.0033
TRP 148
0.0015
LYS 149
0.0030
ILE 150
0.0034
ASP 151
0.0023
GLY 152
0.0027
SER 153
0.0028
GLU 154
0.0050
ARG 155
0.0038
GLN 156
0.0020
ASN 157
0.0029
GLY 158
0.0033
VAL 159
0.0034
LEU 160
0.0075
ASN 161
0.0052
SER 162
0.0033
TRP 163
0.0021
THR 164
0.0021
ASP 165
0.0049
GLN 166
0.0055
ASP 167
0.0041
SER 168
0.0057
LYS 169
0.0053
ASP 170
0.0021
SER 171
0.0059
THR 172
0.0027
TYR 173
0.0016
SER 174
0.0020
MET 175
0.0034
SER 176
0.0034
SER 177
0.0039
THR 178
0.0037
LEU 179
0.0023
THR 180
0.0024
LEU 181
0.0026
THR 182
0.0025
LYS 183
0.0028
ASP 184
0.0028
GLU 185
0.0004
TYR 186
0.0017
GLU 187
0.0051
ARG 188
0.0053
HIS 189
0.0035
ASN 190
0.0022
SER 191
0.0013
TYR 192
0.0030
THR 193
0.0034
CYS 194
0.0012
GLU 195
0.0034
ALA 196
0.0046
THR 197
0.0052
HIS 198
0.0052
LYS 199
0.0060
THR 200
0.0053
SER 201
0.0080
THR 202
0.0130
SER 203
0.0065
PRO 204
0.0069
ILE 205
0.0044
VAL 206
0.0041
LYS 207
0.0028
SER 208
0.0035
PHE 209
0.0016
ASN 210
0.0028
ARG 211
0.0052
GLY 212
0.0087
GLU 213
0.0094
ASP 1
0.0228
VAL 2
0.0262
GLN 3
0.0261
LEU 4
0.0195
VAL 5
0.0199
GLU 6
0.0148
SER 7
0.0074
GLY 8
0.0078
GLY 9
0.0138
GLY 10
0.0328
LEU 11
0.0284
VAL 12
0.0291
GLN 13
0.0243
PRO 14
0.0086
GLY 15
0.0120
GLY 16
0.0130
SER 17
0.0140
ARG 18
0.0193
LYS 19
0.0076
LEU 20
0.0055
SER 21
0.0106
CYS 22
0.0122
ALA 23
0.0167
ALA 24
0.0206
SER 25
0.0361
GLY 26
0.0367
PHE 27
0.0491
THR 28
0.0258
PHE 29
0.0107
SER 30
0.0082
SER 31
0.0174
PHE 32
0.0138
GLY 33
0.0088
MET 34
0.0079
HIS 35
0.0070
TRP 36
0.0072
VAL 37
0.0075
ARG 38
0.0095
GLN 39
0.0106
ALA 40
0.0817
PRO 41
0.1029
GLU 42
0.0680
LYS 43
0.0759
GLY 44
0.0584
LEU 45
0.0220
GLU 46
0.0217
TRP 47
0.0166
VAL 48
0.0100
ALA 49
0.0119
TYR 50
0.0155
ILE 51
0.0174
SER 52
0.0192
SER 52
0.0210
ASP 53
0.0320
SER 54
0.0351
SER 55
0.0300
ASN 56
0.0333
ILE 57
0.0238
TYR 58
0.0207
TYR 59
0.0129
ALA 60
0.0117
ASP 61
0.0248
THR 62
0.0193
VAL 63
0.0038
LYS 64
0.0171
GLY 65
0.0206
ARG 66
0.0174
PHE 67
0.0057
THR 68
0.0066
ILE 69
0.0059
SER 70
0.0077
ARG 71
0.0112
ASP 72
0.0121
ASN 73
0.0235
PRO 74
0.0317
LYS 75
0.0342
ASN 76
0.0088
THR 77
0.0093
LEU 78
0.0081
PHE 79
0.0094
LEU 80
0.0063
GLN 81
0.0022
MET 82
0.0093
THR 82
0.0111
SER 82
0.0144
LEU 82
0.0122
ARG 83
0.0191
SER 84
0.0245
GLU 85
0.0219
ASP 86
0.0048
THR 87
0.0217
ALA 88
0.0092
MET 89
0.0090
TYR 90
0.0088
TYR 91
0.0096
CYS 92
0.0066
ALA 93
0.0076
ARG 94
0.0131
SER 95
0.0128
ASN 96
0.0157
TYR 97
0.0156
VAL 98
0.0174
GLY 99
0.0153
TYR 100
0.0127
HIS 100
0.0118
VAL 100
0.0117
ARG 100
0.0082
TRP 100
0.0078
TYR 100
0.0098
PHE 100
0.0121
ASP 101
0.0130
VAL 102
0.0154
TRP 103
0.0181
GLY 104
0.0155
ALA 105
0.0130
GLY 106
0.0122
THR 107
0.0045
THR 108
0.0112
VAL 109
0.0219
THR 110
0.0249
VAL 111
0.0208
SER 112
0.0122
SER 113
0.0191
ALA 114
0.0171
LYS 115
0.0096
THR 116
0.0074
THR 117
0.0062
PRO 118
0.0048
PRO 119
0.0031
SER 120
0.0056
VAL 121
0.0040
TYR 122
0.0027
PRO 123
0.0013
LEU 124
0.0014
ALA 125
0.0023
PRO 126
0.0029
GLY 127
0.0051
SER 128
0.0048
ALA 129
0.0035
ALA 130
0.0057
GLN 131
0.0025
THR 132
0.0039
ASN 133
0.0050
SER 134
0.0067
MET 135
0.0018
VAL 136
0.0020
THR 137
0.0021
LEU 138
0.0020
GLY 139
0.0011
CYS 140
0.0014
LEU 141
0.0028
VAL 142
0.0050
LYS 143
0.0047
GLY 144
0.0030
TYR 145
0.0034
PHE 146
0.0033
PRO 147
0.0030
GLU 148
0.0018
PRO 149
0.0016
VAL 150
0.0017
THR 151
0.0009
VAL 152
0.0008
THR 153
0.0016
TRP 154
0.0018
ASN 155
0.0020
SER 156
0.0014
GLY 157
0.0039
SER 158
0.0039
LEU 159
0.0013
SER 160
0.0060
SER 161
0.0026
GLY 162
0.0044
VAL 163
0.0061
HIS 164
0.0044
THR 165
0.0037
PHE 166
0.0035
PRO 167
0.0056
ALA 168
0.0028
VAL 169
0.0153
LEU 170
0.0121
GLN 171
0.0106
SER 172
0.0143
ASP 173
0.0169
LEU 174
0.0052
TYR 175
0.0023
THR 176
0.0043
LEU 177
0.0039
SER 178
0.0021
SER 179
0.0025
SER 180
0.0030
VAL 181
0.0038
THR 182
0.0031
VAL 183
0.0029
PRO 184
0.0048
SER 185
0.0043
SER 186
0.0033
THR 187
0.0030
TRP 188
0.0030
PRO 189
0.0021
SER 190
0.0031
GLU 191
0.0044
THR 192
0.0057
VAL 193
0.0043
THR 194
0.0030
CYS 195
0.0020
ASN 196
0.0020
VAL 197
0.0020
ALA 198
0.0021
HIS 199
0.0022
PRO 200
0.0030
ALA 201
0.0025
SER 202
0.0015
SER 203
0.0042
THR 204
0.0046
LYS 205
0.0034
VAL 206
0.0035
ASP 207
0.0035
LYS 208
0.0035
LYS 209
0.0039
ILE 210
0.0031
VAL 211
0.0044
PRO 212
0.0047
ARG 213
0.0039
ASP 214
0.0068
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.