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 = 0.0537
ASP 1
0.0152
ILE 2
0.0146
GLN 3
0.0225
LEU 4
0.0180
THR 5
0.0159
GLN 6
0.0117
SER 7
0.0174
PRO 8
0.0205
ALA 9
0.0214
SER 10
0.0222
LEU 11
0.0186
ALA 12
0.0173
VAL 13
0.0053
SER 14
0.0065
LEU 15
0.0076
GLY 16
0.0152
GLN 17
0.0133
ARG 18
0.0105
VAL 19
0.0056
THR 20
0.0047
ILE 21
0.0029
SER 22
0.0116
CYS 23
0.0100
ARG 24
0.0145
ALA 25
0.0135
SER 26
0.0123
GLU 27
0.0074
SER 27
0.0075
VAL 27
0.0111
GLU 27
0.0152
TYR 27
0.0177
TYR 28
0.0275
GLY 29
0.0494
SER 30
0.0421
SER 31
0.0101
LEU 32
0.0108
MET 33
0.0073
GLN 34
0.0074
TRP 35
0.0071
TYR 36
0.0070
GLN 37
0.0077
GLN 38
0.0145
LYS 39
0.0245
PRO 40
0.0256
GLY 41
0.0368
GLN 42
0.0472
PRO 43
0.0326
PRO 44
0.0227
LYS 45
0.0172
LEU 46
0.0091
LEU 47
0.0073
ILE 48
0.0096
TYR 49
0.0137
ALA 50
0.0124
ALA 51
0.0113
SER 52
0.0134
ASN 53
0.0117
VAL 54
0.0100
GLU 55
0.0142
SER 56
0.0229
GLY 57
0.0229
VAL 58
0.0102
PRO 59
0.0140
ALA 60
0.0120
ARG 61
0.0068
PHE 62
0.0030
SER 63
0.0020
GLY 64
0.0053
SER 65
0.0101
GLY 66
0.0155
SER 67
0.0154
GLY 68
0.0160
THR 69
0.0151
ASP 70
0.0155
PHE 71
0.0089
SER 72
0.0074
LEU 73
0.0062
ASN 74
0.0048
ILE 75
0.0048
HIS 76
0.0049
PRO 77
0.0068
VAL 78
0.0094
GLU 79
0.0174
GLU 80
0.0150
ASP 81
0.0035
ASP 82
0.0078
ILE 83
0.0179
ALA 84
0.0199
MET 85
0.0083
TYR 86
0.0055
PHE 87
0.0113
CYS 88
0.0092
GLN 89
0.0083
GLN 90
0.0082
SER 91
0.0081
ARG 92
0.0071
LYS 93
0.0081
ILE 94
0.0124
PRO 95
0.0138
TYR 96
0.0186
THR 97
0.0186
PHE 98
0.0160
GLY 99
0.0153
GLY 100
0.0170
GLY 101
0.0090
THR 102
0.0122
LYS 103
0.0176
LEU 104
0.0161
GLU 105
0.0177
ILE 106
0.0109
LYS 107
0.0135
ARG 108
0.0157
ALA 109
0.0211
ASP 110
0.0130
ALA 111
0.0195
ALA 112
0.0172
PRO 113
0.0130
THR 114
0.0106
VAL 115
0.0064
SER 116
0.0064
ILE 117
0.0044
PHE 118
0.0034
PRO 119
0.0031
PRO 120
0.0023
SER 121
0.0091
SER 122
0.0136
GLU 123
0.0101
GLN 124
0.0042
LEU 125
0.0070
THR 126
0.0117
SER 127
0.0119
GLY 128
0.0101
GLY 129
0.0053
ALA 130
0.0021
SER 131
0.0011
VAL 132
0.0023
VAL 133
0.0026
CYS 134
0.0040
PHE 135
0.0054
LEU 136
0.0078
ASN 137
0.0096
ASN 138
0.0104
PHE 139
0.0110
TYR 140
0.0061
PRO 141
0.0023
LYS 142
0.0054
ASP 143
0.0087
ILE 144
0.0112
ASN 145
0.0151
VAL 146
0.0118
LYS 147
0.0119
TRP 148
0.0074
LYS 149
0.0052
ILE 150
0.0054
ASP 151
0.0114
GLY 152
0.0075
SER 153
0.0113
GLU 154
0.0160
ARG 155
0.0063
GLN 156
0.0116
ASN 157
0.0178
GLY 158
0.0127
VAL 159
0.0028
LEU 160
0.0045
ASN 161
0.0049
SER 162
0.0047
TRP 163
0.0067
THR 164
0.0091
ASP 165
0.0127
GLN 166
0.0144
ASP 167
0.0152
SER 168
0.0127
LYS 169
0.0333
ASP 170
0.0065
SER 171
0.0093
THR 172
0.0103
TYR 173
0.0088
SER 174
0.0095
MET 175
0.0083
SER 176
0.0072
SER 177
0.0054
THR 178
0.0022
LEU 179
0.0030
THR 180
0.0046
LEU 181
0.0045
THR 182
0.0045
LYS 183
0.0040
ASP 184
0.0106
GLU 185
0.0096
TYR 186
0.0044
GLU 187
0.0057
ARG 188
0.0063
HIS 189
0.0076
ASN 190
0.0066
SER 191
0.0050
TYR 192
0.0049
THR 193
0.0038
CYS 194
0.0074
GLU 195
0.0123
ALA 196
0.0162
THR 197
0.0171
HIS 198
0.0149
LYS 199
0.0142
THR 200
0.0179
SER 201
0.0230
THR 202
0.0366
SER 203
0.0259
PRO 204
0.0231
ILE 205
0.0145
VAL 206
0.0126
LYS 207
0.0072
SER 208
0.0035
PHE 209
0.0034
ASN 210
0.0057
ARG 211
0.0088
GLY 212
0.0148
GLU 213
0.0171
ASP 1
0.0271
VAL 2
0.0241
GLN 3
0.0176
LEU 4
0.0152
VAL 5
0.0155
GLU 6
0.0206
SER 7
0.0209
GLY 8
0.0329
GLY 9
0.0365
GLY 10
0.0449
LEU 11
0.0301
VAL 12
0.0235
GLN 13
0.0238
PRO 14
0.0159
GLY 15
0.0146
GLY 16
0.0059
SER 17
0.0148
ARG 18
0.0273
LYS 19
0.0251
LEU 20
0.0158
SER 21
0.0162
CYS 22
0.0191
ALA 23
0.0184
ALA 24
0.0185
SER 25
0.0143
GLY 26
0.0185
PHE 27
0.0229
THR 28
0.0210
PHE 29
0.0157
SER 30
0.0092
SER 31
0.0114
PHE 32
0.0089
GLY 33
0.0111
MET 34
0.0180
HIS 35
0.0157
TRP 36
0.0115
VAL 37
0.0189
ARG 38
0.0198
GLN 39
0.0217
ALA 40
0.0316
PRO 41
0.0457
GLU 42
0.0537
LYS 43
0.0388
GLY 44
0.0294
LEU 45
0.0247
GLU 46
0.0323
TRP 47
0.0251
VAL 48
0.0183
ALA 49
0.0263
TYR 50
0.0235
ILE 51
0.0246
SER 52
0.0176
SER 52
0.0151
ASP 53
0.0429
SER 54
0.0519
SER 55
0.0358
ASN 56
0.0267
ILE 57
0.0337
TYR 58
0.0205
TYR 59
0.0116
ALA 60
0.0167
ASP 61
0.0469
THR 62
0.0441
VAL 63
0.0145
LYS 64
0.0339
GLY 65
0.0366
ARG 66
0.0225
PHE 67
0.0115
THR 68
0.0183
ILE 69
0.0229
SER 70
0.0243
ARG 71
0.0160
ASP 72
0.0054
ASN 73
0.0054
PRO 74
0.0227
LYS 75
0.0206
ASN 76
0.0101
THR 77
0.0111
LEU 78
0.0167
PHE 79
0.0127
LEU 80
0.0097
GLN 81
0.0092
MET 82
0.0085
THR 82
0.0028
SER 82
0.0057
LEU 82
0.0082
ARG 83
0.0134
SER 84
0.0171
GLU 85
0.0173
ASP 86
0.0104
THR 87
0.0137
ALA 88
0.0058
MET 89
0.0070
TYR 90
0.0124
TYR 91
0.0182
CYS 92
0.0125
ALA 93
0.0113
ARG 94
0.0140
SER 95
0.0131
ASN 96
0.0127
TYR 97
0.0177
VAL 98
0.0255
GLY 99
0.0302
TYR 100
0.0232
HIS 100
0.0171
VAL 100
0.0120
ARG 100
0.0145
TRP 100
0.0093
TYR 100
0.0106
PHE 100
0.0118
ASP 101
0.0094
VAL 102
0.0116
TRP 103
0.0156
GLY 104
0.0193
ALA 105
0.0232
GLY 106
0.0243
THR 107
0.0280
THR 108
0.0312
VAL 109
0.0283
THR 110
0.0254
VAL 111
0.0141
SER 112
0.0109
SER 113
0.0296
ALA 114
0.0197
LYS 115
0.0114
THR 116
0.0073
THR 117
0.0086
PRO 118
0.0048
PRO 119
0.0067
SER 120
0.0086
VAL 121
0.0086
TYR 122
0.0071
PRO 123
0.0073
LEU 124
0.0030
ALA 125
0.0045
PRO 126
0.0053
GLY 127
0.0069
SER 128
0.0104
ALA 129
0.0134
ALA 130
0.0110
GLN 131
0.0091
THR 132
0.0133
ASN 133
0.0151
SER 134
0.0109
MET 135
0.0090
VAL 136
0.0030
THR 137
0.0041
LEU 138
0.0045
GLY 139
0.0013
CYS 140
0.0027
LEU 141
0.0038
VAL 142
0.0061
LYS 143
0.0070
GLY 144
0.0077
TYR 145
0.0053
PHE 146
0.0035
PRO 147
0.0026
GLU 148
0.0060
PRO 149
0.0051
VAL 150
0.0053
THR 151
0.0124
VAL 152
0.0086
THR 153
0.0086
TRP 154
0.0087
ASN 155
0.0198
SER 156
0.0229
GLY 157
0.0178
SER 158
0.0276
LEU 159
0.0186
SER 160
0.0406
SER 161
0.0289
GLY 162
0.0058
VAL 163
0.0099
HIS 164
0.0058
THR 165
0.0036
PHE 166
0.0018
PRO 167
0.0042
ALA 168
0.0028
VAL 169
0.0075
LEU 170
0.0080
GLN 171
0.0133
SER 172
0.0235
ASP 173
0.0165
LEU 174
0.0098
TYR 175
0.0046
THR 176
0.0046
LEU 177
0.0034
SER 178
0.0010
SER 179
0.0013
SER 180
0.0040
VAL 181
0.0078
THR 182
0.0064
VAL 183
0.0053
PRO 184
0.0033
SER 185
0.0042
SER 186
0.0050
THR 187
0.0067
TRP 188
0.0029
PRO 189
0.0022
SER 190
0.0137
GLU 191
0.0082
THR 192
0.0057
VAL 193
0.0046
THR 194
0.0014
CYS 195
0.0043
ASN 196
0.0079
VAL 197
0.0089
ALA 198
0.0103
HIS 199
0.0044
PRO 200
0.0068
ALA 201
0.0077
SER 202
0.0127
SER 203
0.0156
THR 204
0.0114
LYS 205
0.0143
VAL 206
0.0054
ASP 207
0.0079
LYS 208
0.0076
LYS 209
0.0052
ILE 210
0.0049
VAL 211
0.0113
PRO 212
0.0101
ARG 213
0.0092
ASP 214
0.0387
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.