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 = 0.0829
ASP 1
0.0278
ILE 2
0.0158
GLN 3
0.0199
LEU 4
0.0164
THR 5
0.0208
GLN 6
0.0208
SER 7
0.0156
PRO 8
0.0095
ALA 9
0.0120
SER 10
0.0099
LEU 11
0.0113
ALA 12
0.0184
VAL 13
0.0258
SER 14
0.0370
LEU 15
0.0381
GLY 16
0.0441
GLN 17
0.0495
ARG 18
0.0447
VAL 19
0.0194
THR 20
0.0120
ILE 21
0.0074
SER 22
0.0196
CYS 23
0.0184
ARG 24
0.0211
ALA 25
0.0154
SER 26
0.0178
GLU 27
0.0089
SER 27
0.0098
VAL 27
0.0117
GLU 27
0.0254
TYR 27
0.0365
TYR 28
0.0698
GLY 29
0.0689
SER 30
0.0475
SER 31
0.0179
LEU 32
0.0099
MET 33
0.0105
GLN 34
0.0106
TRP 35
0.0123
TYR 36
0.0123
GLN 37
0.0067
GLN 38
0.0069
LYS 39
0.0060
PRO 40
0.0078
GLY 41
0.0094
GLN 42
0.0078
PRO 43
0.0093
PRO 44
0.0089
LYS 45
0.0088
LEU 46
0.0126
LEU 47
0.0118
ILE 48
0.0126
TYR 49
0.0115
ALA 50
0.0116
ALA 51
0.0145
SER 52
0.0116
ASN 53
0.0105
VAL 54
0.0141
GLU 55
0.0155
SER 56
0.0213
GLY 57
0.0220
VAL 58
0.0190
PRO 59
0.0213
ALA 60
0.0311
ARG 61
0.0279
PHE 62
0.0196
SER 63
0.0207
GLY 64
0.0128
SER 65
0.0138
GLY 66
0.0188
SER 67
0.0241
GLY 68
0.0188
THR 69
0.0147
ASP 70
0.0224
PHE 71
0.0175
SER 72
0.0161
LEU 73
0.0149
ASN 74
0.0166
ILE 75
0.0205
HIS 76
0.0415
PRO 77
0.0401
VAL 78
0.0286
GLU 79
0.0293
GLU 80
0.0252
ASP 81
0.0121
ASP 82
0.0111
ILE 83
0.0131
ALA 84
0.0079
MET 85
0.0043
TYR 86
0.0066
PHE 87
0.0105
CYS 88
0.0148
GLN 89
0.0095
GLN 90
0.0035
SER 91
0.0034
ARG 92
0.0126
LYS 93
0.0200
ILE 94
0.0113
PRO 95
0.0120
TYR 96
0.0076
THR 97
0.0073
PHE 98
0.0104
GLY 99
0.0147
GLY 100
0.0131
GLY 101
0.0100
THR 102
0.0077
LYS 103
0.0075
LEU 104
0.0097
GLU 105
0.0152
ILE 106
0.0214
LYS 107
0.0180
ARG 108
0.0137
ALA 109
0.0072
ASP 110
0.0083
ALA 111
0.0081
ALA 112
0.0032
PRO 113
0.0005
THR 114
0.0027
VAL 115
0.0064
SER 116
0.0063
ILE 117
0.0062
PHE 118
0.0084
PRO 119
0.0081
PRO 120
0.0078
SER 121
0.0143
SER 122
0.0167
GLU 123
0.0161
GLN 124
0.0148
LEU 125
0.0144
THR 126
0.0177
SER 127
0.0171
GLY 128
0.0157
GLY 129
0.0154
ALA 130
0.0107
SER 131
0.0094
VAL 132
0.0080
VAL 133
0.0055
CYS 134
0.0055
PHE 135
0.0055
LEU 136
0.0027
ASN 137
0.0023
ASN 138
0.0032
PHE 139
0.0070
TYR 140
0.0080
PRO 141
0.0094
LYS 142
0.0083
ASP 143
0.0095
ILE 144
0.0069
ASN 145
0.0027
VAL 146
0.0048
LYS 147
0.0119
TRP 148
0.0135
LYS 149
0.0144
ILE 150
0.0115
ASP 151
0.0105
GLY 152
0.0192
SER 153
0.0242
GLU 154
0.0204
ARG 155
0.0196
GLN 156
0.0220
ASN 157
0.0205
GLY 158
0.0141
VAL 159
0.0089
LEU 160
0.0017
ASN 161
0.0038
SER 162
0.0074
TRP 163
0.0079
THR 164
0.0080
ASP 165
0.0088
GLN 166
0.0146
ASP 167
0.0133
SER 168
0.0170
LYS 169
0.0217
ASP 170
0.0155
SER 171
0.0107
THR 172
0.0065
TYR 173
0.0074
SER 174
0.0076
MET 175
0.0055
SER 176
0.0040
SER 177
0.0029
THR 178
0.0062
LEU 179
0.0070
THR 180
0.0061
LEU 181
0.0129
THR 182
0.0154
LYS 183
0.0139
ASP 184
0.0156
GLU 185
0.0150
TYR 186
0.0125
GLU 187
0.0122
ARG 188
0.0134
HIS 189
0.0102
ASN 190
0.0064
SER 191
0.0073
TYR 192
0.0094
THR 193
0.0116
CYS 194
0.0099
GLU 195
0.0119
ALA 196
0.0052
THR 197
0.0027
HIS 198
0.0023
LYS 199
0.0094
THR 200
0.0090
SER 201
0.0072
THR 202
0.0028
SER 203
0.0090
PRO 204
0.0101
ILE 205
0.0102
VAL 206
0.0119
LYS 207
0.0116
SER 208
0.0097
PHE 209
0.0065
ASN 210
0.0060
ARG 211
0.0064
GLY 212
0.0114
GLU 213
0.0175
ASP 1
0.0216
VAL 2
0.0118
GLN 3
0.0077
LEU 4
0.0028
VAL 5
0.0024
GLU 6
0.0034
SER 7
0.0057
GLY 8
0.0045
GLY 9
0.0066
GLY 10
0.0124
LEU 11
0.0135
VAL 12
0.0124
GLN 13
0.0139
PRO 14
0.0133
GLY 15
0.0114
GLY 16
0.0102
SER 17
0.0071
ARG 18
0.0048
LYS 19
0.0019
LEU 20
0.0014
SER 21
0.0011
CYS 22
0.0016
ALA 23
0.0016
ALA 24
0.0026
SER 25
0.0073
GLY 26
0.0098
PHE 27
0.0082
THR 28
0.0063
PHE 29
0.0048
SER 30
0.0047
SER 31
0.0043
PHE 32
0.0040
GLY 33
0.0030
MET 34
0.0035
HIS 35
0.0036
TRP 36
0.0033
VAL 37
0.0025
ARG 38
0.0020
GLN 39
0.0018
ALA 40
0.0076
PRO 41
0.0113
GLU 42
0.0097
LYS 43
0.0039
GLY 44
0.0041
LEU 45
0.0048
GLU 46
0.0026
TRP 47
0.0033
VAL 48
0.0031
ALA 49
0.0037
TYR 50
0.0035
ILE 51
0.0030
SER 52
0.0031
SER 52
0.0037
ASP 53
0.0029
SER 54
0.0020
SER 55
0.0027
ASN 56
0.0034
ILE 57
0.0035
TYR 58
0.0041
TYR 59
0.0039
ALA 60
0.0039
ASP 61
0.0038
THR 62
0.0040
VAL 63
0.0052
LYS 64
0.0072
GLY 65
0.0099
ARG 66
0.0090
PHE 67
0.0055
THR 68
0.0053
ILE 69
0.0041
SER 70
0.0028
ARG 71
0.0031
ASP 72
0.0029
ASN 73
0.0038
PRO 74
0.0035
LYS 75
0.0026
ASN 76
0.0029
THR 77
0.0023
LEU 78
0.0024
PHE 79
0.0022
LEU 80
0.0025
GLN 81
0.0036
MET 82
0.0051
THR 82
0.0083
SER 82
0.0111
LEU 82
0.0100
ARG 83
0.0120
SER 84
0.0134
GLU 85
0.0115
ASP 86
0.0082
THR 87
0.0092
ALA 88
0.0048
MET 89
0.0040
TYR 90
0.0029
TYR 91
0.0042
CYS 92
0.0042
ALA 93
0.0049
ARG 94
0.0057
SER 95
0.0036
ASN 96
0.0046
TYR 97
0.0076
VAL 98
0.0117
GLY 99
0.0143
TYR 100
0.0142
HIS 100
0.0116
VAL 100
0.0120
ARG 100
0.0105
TRP 100
0.0056
TYR 100
0.0041
PHE 100
0.0061
ASP 101
0.0087
VAL 102
0.0122
TRP 103
0.0056
GLY 104
0.0045
ALA 105
0.0039
GLY 106
0.0047
THR 107
0.0051
THR 108
0.0063
VAL 109
0.0099
THR 110
0.0118
VAL 111
0.0116
SER 112
0.0162
SER 113
0.0173
ALA 114
0.0208
LYS 115
0.0262
THR 116
0.0255
THR 117
0.0214
PRO 118
0.0131
PRO 119
0.0099
SER 120
0.0119
VAL 121
0.0120
TYR 122
0.0126
PRO 123
0.0139
LEU 124
0.0079
ALA 125
0.0058
PRO 126
0.0080
GLY 127
0.0311
SER 128
0.0582
ALA 129
0.0829
ALA 130
0.0553
GLN 131
0.0326
THR 132
0.0294
ASN 133
0.0052
SER 134
0.0204
MET 135
0.0172
VAL 136
0.0050
THR 137
0.0050
LEU 138
0.0052
GLY 139
0.0091
CYS 140
0.0093
LEU 141
0.0085
VAL 142
0.0072
LYS 143
0.0083
GLY 144
0.0142
TYR 145
0.0168
PHE 146
0.0214
PRO 147
0.0240
GLU 148
0.0242
PRO 149
0.0224
VAL 150
0.0154
THR 151
0.0101
VAL 152
0.0123
THR 153
0.0209
TRP 154
0.0170
ASN 155
0.0218
SER 156
0.0272
GLY 157
0.0283
SER 158
0.0249
LEU 159
0.0160
SER 160
0.0254
SER 161
0.0248
GLY 162
0.0175
VAL 163
0.0036
HIS 164
0.0017
THR 165
0.0043
PHE 166
0.0094
PRO 167
0.0119
ALA 168
0.0118
VAL 169
0.0191
LEU 170
0.0242
GLN 171
0.0245
SER 172
0.0325
ASP 173
0.0302
LEU 174
0.0245
TYR 175
0.0173
THR 176
0.0114
LEU 177
0.0090
SER 178
0.0069
SER 179
0.0059
SER 180
0.0048
VAL 181
0.0114
THR 182
0.0125
VAL 183
0.0148
PRO 184
0.0321
SER 185
0.0289
SER 186
0.0476
THR 187
0.0338
TRP 188
0.0206
PRO 189
0.0264
SER 190
0.0456
GLU 191
0.0261
THR 192
0.0047
VAL 193
0.0105
THR 194
0.0166
CYS 195
0.0173
ASN 196
0.0208
VAL 197
0.0123
ALA 198
0.0101
HIS 199
0.0129
PRO 200
0.0184
ALA 201
0.0236
SER 202
0.0180
SER 203
0.0104
THR 204
0.0036
LYS 205
0.0191
VAL 206
0.0215
ASP 207
0.0283
LYS 208
0.0196
LYS 209
0.0141
ILE 210
0.0088
VAL 211
0.0114
PRO 212
0.0099
ARG 213
0.0116
ASP 214
0.0304
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.