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 = 0.0676
ASP 1
0.0309
ILE 2
0.0141
GLN 3
0.0102
LEU 4
0.0097
THR 5
0.0149
GLN 6
0.0201
SER 7
0.0333
PRO 8
0.0339
ALA 9
0.0242
SER 10
0.0199
LEU 11
0.0199
ALA 12
0.0095
VAL 13
0.0101
SER 14
0.0106
LEU 15
0.0116
GLY 16
0.0125
GLN 17
0.0020
ARG 18
0.0148
VAL 19
0.0152
THR 20
0.0170
ILE 21
0.0233
SER 22
0.0260
CYS 23
0.0185
ARG 24
0.0121
ALA 25
0.0064
SER 26
0.0085
GLU 27
0.0087
SER 27
0.0075
VAL 27
0.0060
GLU 27
0.0059
TYR 27
0.0059
TYR 28
0.0073
GLY 29
0.0155
SER 30
0.0125
SER 31
0.0047
LEU 32
0.0032
MET 33
0.0024
GLN 34
0.0043
TRP 35
0.0040
TYR 36
0.0014
GLN 37
0.0212
GLN 38
0.0241
LYS 39
0.0310
PRO 40
0.0347
GLY 41
0.0471
GLN 42
0.0359
PRO 43
0.0235
PRO 44
0.0195
LYS 45
0.0193
LEU 46
0.0074
LEU 47
0.0084
ILE 48
0.0031
TYR 49
0.0070
ALA 50
0.0060
ALA 51
0.0086
SER 52
0.0145
ASN 53
0.0102
VAL 54
0.0143
GLU 55
0.0205
SER 56
0.0340
GLY 57
0.0178
VAL 58
0.0322
PRO 59
0.0368
ALA 60
0.0357
ARG 61
0.0076
PHE 62
0.0097
SER 63
0.0234
GLY 64
0.0251
SER 65
0.0209
GLY 66
0.0140
SER 67
0.0159
GLY 68
0.0190
THR 69
0.0121
ASP 70
0.0090
PHE 71
0.0063
SER 72
0.0173
LEU 73
0.0250
ASN 74
0.0229
ILE 75
0.0175
HIS 76
0.0189
PRO 77
0.0146
VAL 78
0.0164
GLU 79
0.0175
GLU 80
0.0123
ASP 81
0.0326
ASP 82
0.0172
ILE 83
0.0139
ALA 84
0.0148
MET 85
0.0068
TYR 86
0.0085
PHE 87
0.0123
CYS 88
0.0071
GLN 89
0.0053
GLN 90
0.0032
SER 91
0.0013
ARG 92
0.0027
LYS 93
0.0052
ILE 94
0.0080
PRO 95
0.0072
TYR 96
0.0065
THR 97
0.0041
PHE 98
0.0051
GLY 99
0.0053
GLY 100
0.0139
GLY 101
0.0184
THR 102
0.0199
LYS 103
0.0135
LEU 104
0.0078
GLU 105
0.0027
ILE 106
0.0023
LYS 107
0.0026
ARG 108
0.0043
ALA 109
0.0110
ASP 110
0.0085
ALA 111
0.0078
ALA 112
0.0062
PRO 113
0.0077
THR 114
0.0114
VAL 115
0.0134
SER 116
0.0093
ILE 117
0.0051
PHE 118
0.0051
PRO 119
0.0087
PRO 120
0.0130
SER 121
0.0237
SER 122
0.0207
GLU 123
0.0130
GLN 124
0.0077
LEU 125
0.0068
THR 126
0.0192
SER 127
0.0253
GLY 128
0.0160
GLY 129
0.0182
ALA 130
0.0096
SER 131
0.0068
VAL 132
0.0062
VAL 133
0.0043
CYS 134
0.0069
PHE 135
0.0096
LEU 136
0.0106
ASN 137
0.0090
ASN 138
0.0065
PHE 139
0.0059
TYR 140
0.0049
PRO 141
0.0056
LYS 142
0.0053
ASP 143
0.0048
ILE 144
0.0052
ASN 145
0.0125
VAL 146
0.0072
LYS 147
0.0053
TRP 148
0.0027
LYS 149
0.0020
ILE 150
0.0043
ASP 151
0.0077
GLY 152
0.0102
SER 153
0.0099
GLU 154
0.0175
ARG 155
0.0087
GLN 156
0.0142
ASN 157
0.0128
GLY 158
0.0134
VAL 159
0.0124
LEU 160
0.0156
ASN 161
0.0161
SER 162
0.0163
TRP 163
0.0122
THR 164
0.0124
ASP 165
0.0174
GLN 166
0.0052
ASP 167
0.0037
SER 168
0.0047
LYS 169
0.0113
ASP 170
0.0070
SER 171
0.0067
THR 172
0.0052
TYR 173
0.0029
SER 174
0.0044
MET 175
0.0087
SER 176
0.0081
SER 177
0.0084
THR 178
0.0068
LEU 179
0.0070
THR 180
0.0044
LEU 181
0.0055
THR 182
0.0081
LYS 183
0.0081
ASP 184
0.0160
GLU 185
0.0123
TYR 186
0.0043
GLU 187
0.0071
ARG 188
0.0052
HIS 189
0.0144
ASN 190
0.0039
SER 191
0.0034
TYR 192
0.0040
THR 193
0.0042
CYS 194
0.0052
GLU 195
0.0071
ALA 196
0.0087
THR 197
0.0107
HIS 198
0.0087
LYS 199
0.0146
THR 200
0.0100
SER 201
0.0123
THR 202
0.0278
SER 203
0.0155
PRO 204
0.0265
ILE 205
0.0132
VAL 206
0.0122
LYS 207
0.0108
SER 208
0.0058
PHE 209
0.0056
ASN 210
0.0068
ARG 211
0.0092
GLY 212
0.0170
GLU 213
0.0303
ASP 1
0.0254
VAL 2
0.0166
GLN 3
0.0385
LEU 4
0.0142
VAL 5
0.0082
GLU 6
0.0107
SER 7
0.0292
GLY 8
0.0352
GLY 9
0.0267
GLY 10
0.0140
LEU 11
0.0122
VAL 12
0.0150
GLN 13
0.0138
PRO 14
0.0245
GLY 15
0.0327
GLY 16
0.0162
SER 17
0.0086
ARG 18
0.0057
LYS 19
0.0267
LEU 20
0.0234
SER 21
0.0276
CYS 22
0.0199
ALA 23
0.0135
ALA 24
0.0141
SER 25
0.0300
GLY 26
0.0186
PHE 27
0.0206
THR 28
0.0156
PHE 29
0.0109
SER 30
0.0183
SER 31
0.0226
PHE 32
0.0139
GLY 33
0.0127
MET 34
0.0079
HIS 35
0.0067
TRP 36
0.0061
VAL 37
0.0125
ARG 38
0.0103
GLN 39
0.0111
ALA 40
0.0218
PRO 41
0.0286
GLU 42
0.0254
LYS 43
0.0218
GLY 44
0.0137
LEU 45
0.0145
GLU 46
0.0090
TRP 47
0.0071
VAL 48
0.0073
ALA 49
0.0089
TYR 50
0.0079
ILE 51
0.0119
SER 52
0.0180
SER 52
0.0298
ASP 53
0.0366
SER 54
0.0272
SER 55
0.0340
ASN 56
0.0201
ILE 57
0.0188
TYR 58
0.0084
TYR 59
0.0071
ALA 60
0.0145
ASP 61
0.0248
THR 62
0.0295
VAL 63
0.0273
LYS 64
0.0222
GLY 65
0.0247
ARG 66
0.0233
PHE 67
0.0138
THR 68
0.0105
ILE 69
0.0131
SER 70
0.0322
ARG 71
0.0258
ASP 72
0.0286
ASN 73
0.0298
PRO 74
0.0371
LYS 75
0.0215
ASN 76
0.0116
THR 77
0.0077
LEU 78
0.0183
PHE 79
0.0268
LEU 80
0.0171
GLN 81
0.0133
MET 82
0.0074
THR 82
0.0114
SER 82
0.0096
LEU 82
0.0046
ARG 83
0.0065
SER 84
0.0146
GLU 85
0.0176
ASP 86
0.0054
THR 87
0.0150
ALA 88
0.0075
MET 89
0.0076
TYR 90
0.0077
TYR 91
0.0061
CYS 92
0.0070
ALA 93
0.0110
ARG 94
0.0041
SER 95
0.0045
ASN 96
0.0053
TYR 97
0.0056
VAL 98
0.0030
GLY 99
0.0046
TYR 100
0.0043
HIS 100
0.0058
VAL 100
0.0053
ARG 100
0.0028
TRP 100
0.0032
TYR 100
0.0032
PHE 100
0.0053
ASP 101
0.0071
VAL 102
0.0093
TRP 103
0.0147
GLY 104
0.0126
ALA 105
0.0112
GLY 106
0.0020
THR 107
0.0088
THR 108
0.0057
VAL 109
0.0123
THR 110
0.0133
VAL 111
0.0180
SER 112
0.0211
SER 113
0.0245
ALA 114
0.0299
LYS 115
0.0384
THR 116
0.0095
THR 117
0.0101
PRO 118
0.0156
PRO 119
0.0138
SER 120
0.0132
VAL 121
0.0154
TYR 122
0.0172
PRO 123
0.0208
LEU 124
0.0169
ALA 125
0.0171
PRO 126
0.0153
GLY 127
0.0255
SER 128
0.0279
ALA 129
0.0233
ALA 130
0.0345
GLN 131
0.0204
THR 132
0.0315
ASN 133
0.0273
SER 134
0.0178
MET 135
0.0126
VAL 136
0.0121
THR 137
0.0083
LEU 138
0.0059
GLY 139
0.0133
CYS 140
0.0116
LEU 141
0.0115
VAL 142
0.0076
LYS 143
0.0087
GLY 144
0.0097
TYR 145
0.0069
PHE 146
0.0080
PRO 147
0.0078
GLU 148
0.0051
PRO 149
0.0075
VAL 150
0.0094
THR 151
0.0116
VAL 152
0.0128
THR 153
0.0171
TRP 154
0.0111
ASN 155
0.0142
SER 156
0.0207
GLY 157
0.0347
SER 158
0.0307
LEU 159
0.0126
SER 160
0.0148
SER 161
0.0251
GLY 162
0.0155
VAL 163
0.0045
HIS 164
0.0066
THR 165
0.0094
PHE 166
0.0143
PRO 167
0.0209
ALA 168
0.0180
VAL 169
0.0225
LEU 170
0.0236
GLN 171
0.0238
SER 172
0.0225
ASP 173
0.0153
LEU 174
0.0091
TYR 175
0.0050
THR 176
0.0035
LEU 177
0.0057
SER 178
0.0088
SER 179
0.0081
SER 180
0.0059
VAL 181
0.0063
THR 182
0.0110
VAL 183
0.0122
PRO 184
0.0188
SER 185
0.0142
SER 186
0.0178
THR 187
0.0151
TRP 188
0.0113
PRO 189
0.0050
SER 190
0.0159
GLU 191
0.0083
THR 192
0.0111
VAL 193
0.0075
THR 194
0.0119
CYS 195
0.0109
ASN 196
0.0154
VAL 197
0.0105
ALA 198
0.0144
HIS 199
0.0127
PRO 200
0.0180
ALA 201
0.0191
SER 202
0.0284
SER 203
0.0259
THR 204
0.0255
LYS 205
0.0422
VAL 206
0.0216
ASP 207
0.0214
LYS 208
0.0052
LYS 209
0.0098
ILE 210
0.0121
VAL 211
0.0158
PRO 212
0.0156
ARG 213
0.0106
ASP 214
0.0676
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.