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 = 0.0890
ASP 1
0.0167
ILE 2
0.0136
GLN 3
0.0156
LEU 4
0.0045
THR 5
0.0139
GLN 6
0.0207
SER 7
0.0313
PRO 8
0.0368
ALA 9
0.0214
SER 10
0.0208
LEU 11
0.0259
ALA 12
0.0208
VAL 13
0.0180
SER 14
0.0156
LEU 15
0.0243
GLY 16
0.0144
GLN 17
0.0125
ARG 18
0.0149
VAL 19
0.0123
THR 20
0.0199
ILE 21
0.0272
SER 22
0.0297
CYS 23
0.0124
ARG 24
0.0157
ALA 25
0.0201
SER 26
0.0204
GLU 27
0.0193
SER 27
0.0184
VAL 27
0.0184
GLU 27
0.0176
TYR 27
0.0176
TYR 28
0.0120
GLY 29
0.0184
SER 30
0.0099
SER 31
0.0133
LEU 32
0.0132
MET 33
0.0133
GLN 34
0.0172
TRP 35
0.0167
TYR 36
0.0157
GLN 37
0.0097
GLN 38
0.0160
LYS 39
0.0341
PRO 40
0.0701
GLY 41
0.0890
GLN 42
0.0672
PRO 43
0.0352
PRO 44
0.0172
LYS 45
0.0132
LEU 46
0.0093
LEU 47
0.0150
ILE 48
0.0181
TYR 49
0.0174
ALA 50
0.0228
ALA 51
0.0271
SER 52
0.0374
ASN 53
0.0217
VAL 54
0.0205
GLU 55
0.0145
SER 56
0.0390
GLY 57
0.0507
VAL 58
0.0336
PRO 59
0.0342
ALA 60
0.0254
ARG 61
0.0179
PHE 62
0.0158
SER 63
0.0138
GLY 64
0.0268
SER 65
0.0274
GLY 66
0.0218
SER 67
0.0257
GLY 68
0.0356
THR 69
0.0293
ASP 70
0.0102
PHE 71
0.0070
SER 72
0.0199
LEU 73
0.0195
ASN 74
0.0137
ILE 75
0.0089
HIS 76
0.0085
PRO 77
0.0059
VAL 78
0.0088
GLU 79
0.0218
GLU 80
0.0299
ASP 81
0.0322
ASP 82
0.0123
ILE 83
0.0140
ALA 84
0.0139
MET 85
0.0093
TYR 86
0.0125
PHE 87
0.0161
CYS 88
0.0138
GLN 89
0.0141
GLN 90
0.0122
SER 91
0.0194
ARG 92
0.0150
LYS 93
0.0153
ILE 94
0.0072
PRO 95
0.0067
TYR 96
0.0082
THR 97
0.0084
PHE 98
0.0081
GLY 99
0.0075
GLY 100
0.0126
GLY 101
0.0167
THR 102
0.0185
LYS 103
0.0107
LEU 104
0.0097
GLU 105
0.0079
ILE 106
0.0100
LYS 107
0.0070
ARG 108
0.0022
ALA 109
0.0172
ASP 110
0.0126
ALA 111
0.0102
ALA 112
0.0073
PRO 113
0.0073
THR 114
0.0112
VAL 115
0.0096
SER 116
0.0107
ILE 117
0.0111
PHE 118
0.0073
PRO 119
0.0077
PRO 120
0.0101
SER 121
0.0184
SER 122
0.0166
GLU 123
0.0154
GLN 124
0.0111
LEU 125
0.0124
THR 126
0.0151
SER 127
0.0148
GLY 128
0.0135
GLY 129
0.0088
ALA 130
0.0058
SER 131
0.0040
VAL 132
0.0045
VAL 133
0.0070
CYS 134
0.0091
PHE 135
0.0083
LEU 136
0.0075
ASN 137
0.0071
ASN 138
0.0068
PHE 139
0.0045
TYR 140
0.0037
PRO 141
0.0037
LYS 142
0.0025
ASP 143
0.0015
ILE 144
0.0022
ASN 145
0.0096
VAL 146
0.0082
LYS 147
0.0100
TRP 148
0.0093
LYS 149
0.0080
ILE 150
0.0071
ASP 151
0.0098
GLY 152
0.0098
SER 153
0.0072
GLU 154
0.0146
ARG 155
0.0098
GLN 156
0.0125
ASN 157
0.0081
GLY 158
0.0026
VAL 159
0.0093
LEU 160
0.0083
ASN 161
0.0084
SER 162
0.0059
TRP 163
0.0118
THR 164
0.0104
ASP 165
0.0135
GLN 166
0.0068
ASP 167
0.0049
SER 168
0.0076
LYS 169
0.0103
ASP 170
0.0067
SER 171
0.0024
THR 172
0.0024
TYR 173
0.0021
SER 174
0.0028
MET 175
0.0044
SER 176
0.0052
SER 177
0.0086
THR 178
0.0066
LEU 179
0.0056
THR 180
0.0025
LEU 181
0.0053
THR 182
0.0060
LYS 183
0.0066
ASP 184
0.0073
GLU 185
0.0063
TYR 186
0.0037
GLU 187
0.0032
ARG 188
0.0082
HIS 189
0.0134
ASN 190
0.0045
SER 191
0.0013
TYR 192
0.0030
THR 193
0.0058
CYS 194
0.0056
GLU 195
0.0044
ALA 196
0.0080
THR 197
0.0083
HIS 198
0.0049
LYS 199
0.0063
THR 200
0.0059
SER 201
0.0117
THR 202
0.0373
SER 203
0.0194
PRO 204
0.0345
ILE 205
0.0176
VAL 206
0.0099
LYS 207
0.0088
SER 208
0.0068
PHE 209
0.0044
ASN 210
0.0049
ARG 211
0.0069
GLY 212
0.0082
GLU 213
0.0071
ASP 1
0.0300
VAL 2
0.0288
GLN 3
0.0309
LEU 4
0.0106
VAL 5
0.0144
GLU 6
0.0098
SER 7
0.0255
GLY 8
0.0261
GLY 9
0.0119
GLY 10
0.0158
LEU 11
0.0176
VAL 12
0.0166
GLN 13
0.0251
PRO 14
0.0118
GLY 15
0.0224
GLY 16
0.0139
SER 17
0.0117
ARG 18
0.0091
LYS 19
0.0208
LEU 20
0.0165
SER 21
0.0207
CYS 22
0.0158
ALA 23
0.0202
ALA 24
0.0154
SER 25
0.0213
GLY 26
0.0199
PHE 27
0.0159
THR 28
0.0144
PHE 29
0.0142
SER 30
0.0149
SER 31
0.0118
PHE 32
0.0086
GLY 33
0.0121
MET 34
0.0111
HIS 35
0.0111
TRP 36
0.0098
VAL 37
0.0106
ARG 38
0.0091
GLN 39
0.0110
ALA 40
0.0438
PRO 41
0.0412
GLU 42
0.0216
LYS 43
0.0208
GLY 44
0.0162
LEU 45
0.0093
GLU 46
0.0065
TRP 47
0.0062
VAL 48
0.0043
ALA 49
0.0101
TYR 50
0.0124
ILE 51
0.0158
SER 52
0.0149
SER 52
0.0148
ASP 53
0.0186
SER 54
0.0284
SER 55
0.0330
ASN 56
0.0256
ILE 57
0.0170
TYR 58
0.0117
TYR 59
0.0051
ALA 60
0.0014
ASP 61
0.0118
THR 62
0.0111
VAL 63
0.0096
LYS 64
0.0151
GLY 65
0.0139
ARG 66
0.0161
PHE 67
0.0079
THR 68
0.0050
ILE 69
0.0076
SER 70
0.0039
ARG 71
0.0057
ASP 72
0.0081
ASN 73
0.0126
PRO 74
0.0116
LYS 75
0.0259
ASN 76
0.0187
THR 77
0.0152
LEU 78
0.0129
PHE 79
0.0140
LEU 80
0.0111
GLN 81
0.0121
MET 82
0.0142
THR 82
0.0166
SER 82
0.0177
LEU 82
0.0106
ARG 83
0.0109
SER 84
0.0120
GLU 85
0.0151
ASP 86
0.0062
THR 87
0.0126
ALA 88
0.0104
MET 89
0.0111
TYR 90
0.0107
TYR 91
0.0182
CYS 92
0.0148
ALA 93
0.0164
ARG 94
0.0048
SER 95
0.0069
ASN 96
0.0111
TYR 97
0.0236
VAL 98
0.0348
GLY 99
0.0479
TYR 100
0.0245
HIS 100
0.0217
VAL 100
0.0237
ARG 100
0.0219
TRP 100
0.0159
TYR 100
0.0113
PHE 100
0.0065
ASP 101
0.0033
VAL 102
0.0046
TRP 103
0.0163
GLY 104
0.0208
ALA 105
0.0232
GLY 106
0.0180
THR 107
0.0094
THR 108
0.0092
VAL 109
0.0094
THR 110
0.0129
VAL 111
0.0123
SER 112
0.0215
SER 113
0.0216
ALA 114
0.0199
LYS 115
0.0210
THR 116
0.0081
THR 117
0.0064
PRO 118
0.0116
PRO 119
0.0089
SER 120
0.0092
VAL 121
0.0110
TYR 122
0.0123
PRO 123
0.0129
LEU 124
0.0082
ALA 125
0.0086
PRO 126
0.0088
GLY 127
0.0089
SER 128
0.0104
ALA 129
0.0075
ALA 130
0.0143
GLN 131
0.0101
THR 132
0.0104
ASN 133
0.0128
SER 134
0.0096
MET 135
0.0091
VAL 136
0.0066
THR 137
0.0069
LEU 138
0.0056
GLY 139
0.0104
CYS 140
0.0101
LEU 141
0.0108
VAL 142
0.0106
LYS 143
0.0111
GLY 144
0.0115
TYR 145
0.0069
PHE 146
0.0058
PRO 147
0.0058
GLU 148
0.0063
PRO 149
0.0068
VAL 150
0.0068
THR 151
0.0090
VAL 152
0.0077
THR 153
0.0084
TRP 154
0.0050
ASN 155
0.0046
SER 156
0.0093
GLY 157
0.0201
SER 158
0.0198
LEU 159
0.0094
SER 160
0.0213
SER 161
0.0225
GLY 162
0.0143
VAL 163
0.0129
HIS 164
0.0114
THR 165
0.0117
PHE 166
0.0119
PRO 167
0.0168
ALA 168
0.0153
VAL 169
0.0195
LEU 170
0.0206
GLN 171
0.0165
SER 172
0.0196
ASP 173
0.0162
LEU 174
0.0137
TYR 175
0.0128
THR 176
0.0122
LEU 177
0.0122
SER 178
0.0091
SER 179
0.0103
SER 180
0.0107
VAL 181
0.0053
THR 182
0.0061
VAL 183
0.0076
PRO 184
0.0051
SER 185
0.0055
SER 186
0.0150
THR 187
0.0150
TRP 188
0.0109
PRO 189
0.0102
SER 190
0.0218
GLU 191
0.0176
THR 192
0.0169
VAL 193
0.0064
THR 194
0.0079
CYS 195
0.0072
ASN 196
0.0080
VAL 197
0.0053
ALA 198
0.0076
HIS 199
0.0081
PRO 200
0.0111
ALA 201
0.0149
SER 202
0.0221
SER 203
0.0199
THR 204
0.0200
LYS 205
0.0303
VAL 206
0.0136
ASP 207
0.0144
LYS 208
0.0064
LYS 209
0.0081
ILE 210
0.0072
VAL 211
0.0041
PRO 212
0.0036
ARG 213
0.0041
ASP 214
0.0454
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.