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 = 0.0718
ASP 1
0.0188
ILE 2
0.0121
GLN 3
0.0124
LEU 4
0.0078
THR 5
0.0067
GLN 6
0.0100
SER 7
0.0237
PRO 8
0.0282
ALA 9
0.0314
SER 10
0.0282
LEU 11
0.0165
ALA 12
0.0036
VAL 13
0.0068
SER 14
0.0090
LEU 15
0.0119
GLY 16
0.0257
GLN 17
0.0076
ARG 18
0.0167
VAL 19
0.0098
THR 20
0.0081
ILE 21
0.0117
SER 22
0.0078
CYS 23
0.0095
ARG 24
0.0056
ALA 25
0.0129
SER 26
0.0110
GLU 27
0.0076
SER 27
0.0069
VAL 27
0.0074
GLU 27
0.0066
TYR 27
0.0056
TYR 28
0.0086
GLY 29
0.0174
SER 30
0.0152
SER 31
0.0072
LEU 32
0.0077
MET 33
0.0090
GLN 34
0.0052
TRP 35
0.0073
TYR 36
0.0084
GLN 37
0.0106
GLN 38
0.0106
LYS 39
0.0163
PRO 40
0.0444
GLY 41
0.0435
GLN 42
0.0220
PRO 43
0.0026
PRO 44
0.0032
LYS 45
0.0046
LEU 46
0.0058
LEU 47
0.0058
ILE 48
0.0067
TYR 49
0.0082
ALA 50
0.0049
ALA 51
0.0084
SER 52
0.0113
ASN 53
0.0077
VAL 54
0.0078
GLU 55
0.0059
SER 56
0.0115
GLY 57
0.0179
VAL 58
0.0153
PRO 59
0.0255
ALA 60
0.0298
ARG 61
0.0067
PHE 62
0.0060
SER 63
0.0153
GLY 64
0.0192
SER 65
0.0179
GLY 66
0.0152
SER 67
0.0201
GLY 68
0.0181
THR 69
0.0142
ASP 70
0.0107
PHE 71
0.0142
SER 72
0.0176
LEU 73
0.0169
ASN 74
0.0137
ILE 75
0.0101
HIS 76
0.0178
PRO 77
0.0166
VAL 78
0.0141
GLU 79
0.0171
GLU 80
0.0067
ASP 81
0.0158
ASP 82
0.0083
ILE 83
0.0075
ALA 84
0.0166
MET 85
0.0102
TYR 86
0.0062
PHE 87
0.0046
CYS 88
0.0062
GLN 89
0.0032
GLN 90
0.0018
SER 91
0.0078
ARG 92
0.0062
LYS 93
0.0084
ILE 94
0.0124
PRO 95
0.0078
TYR 96
0.0058
THR 97
0.0036
PHE 98
0.0043
GLY 99
0.0073
GLY 100
0.0103
GLY 101
0.0144
THR 102
0.0188
LYS 103
0.0217
LEU 104
0.0103
GLU 105
0.0082
ILE 106
0.0158
LYS 107
0.0152
ARG 108
0.0149
ALA 109
0.0145
ASP 110
0.0129
ALA 111
0.0088
ALA 112
0.0098
PRO 113
0.0099
THR 114
0.0178
VAL 115
0.0130
SER 116
0.0149
ILE 117
0.0151
PHE 118
0.0078
PRO 119
0.0046
PRO 120
0.0074
SER 121
0.0100
SER 122
0.0121
GLU 123
0.0129
GLN 124
0.0074
LEU 125
0.0066
THR 126
0.0137
SER 127
0.0176
GLY 128
0.0186
GLY 129
0.0119
ALA 130
0.0017
SER 131
0.0043
VAL 132
0.0082
VAL 133
0.0141
CYS 134
0.0151
PHE 135
0.0141
LEU 136
0.0109
ASN 137
0.0102
ASN 138
0.0109
PHE 139
0.0057
TYR 140
0.0071
PRO 141
0.0069
LYS 142
0.0014
ASP 143
0.0058
ILE 144
0.0077
ASN 145
0.0018
VAL 146
0.0044
LYS 147
0.0029
TRP 148
0.0044
LYS 149
0.0029
ILE 150
0.0044
ASP 151
0.0082
GLY 152
0.0089
SER 153
0.0090
GLU 154
0.0133
ARG 155
0.0073
GLN 156
0.0083
ASN 157
0.0130
GLY 158
0.0138
VAL 159
0.0181
LEU 160
0.0168
ASN 161
0.0173
SER 162
0.0129
TRP 163
0.0111
THR 164
0.0160
ASP 165
0.0236
GLN 166
0.0220
ASP 167
0.0166
SER 168
0.0205
LYS 169
0.0253
ASP 170
0.0053
SER 171
0.0206
THR 172
0.0116
TYR 173
0.0076
SER 174
0.0051
MET 175
0.0098
SER 176
0.0109
SER 177
0.0168
THR 178
0.0136
LEU 179
0.0109
THR 180
0.0076
LEU 181
0.0083
THR 182
0.0100
LYS 183
0.0102
ASP 184
0.0147
GLU 185
0.0120
TYR 186
0.0098
GLU 187
0.0055
ARG 188
0.0063
HIS 189
0.0090
ASN 190
0.0122
SER 191
0.0107
TYR 192
0.0114
THR 193
0.0039
CYS 194
0.0035
GLU 195
0.0054
ALA 196
0.0060
THR 197
0.0042
HIS 198
0.0051
LYS 199
0.0105
THR 200
0.0164
SER 201
0.0201
THR 202
0.0421
SER 203
0.0358
PRO 204
0.0252
ILE 205
0.0139
VAL 206
0.0099
LYS 207
0.0087
SER 208
0.0131
PHE 209
0.0137
ASN 210
0.0178
ARG 211
0.0271
GLY 212
0.0380
GLU 213
0.0511
ASP 1
0.0073
VAL 2
0.0350
GLN 3
0.0319
LEU 4
0.0125
VAL 5
0.0137
GLU 6
0.0120
SER 7
0.0133
GLY 8
0.0110
GLY 9
0.0077
GLY 10
0.0116
LEU 11
0.0149
VAL 12
0.0166
GLN 13
0.0187
PRO 14
0.0236
GLY 15
0.0218
GLY 16
0.0170
SER 17
0.0156
ARG 18
0.0136
LYS 19
0.0108
LEU 20
0.0086
SER 21
0.0137
CYS 22
0.0151
ALA 23
0.0112
ALA 24
0.0051
SER 25
0.0293
GLY 26
0.0455
PHE 27
0.0587
THR 28
0.0286
PHE 29
0.0182
SER 30
0.0145
SER 31
0.0089
PHE 32
0.0107
GLY 33
0.0119
MET 34
0.0030
HIS 35
0.0035
TRP 36
0.0044
VAL 37
0.0106
ARG 38
0.0102
GLN 39
0.0100
ALA 40
0.0306
PRO 41
0.0358
GLU 42
0.0320
LYS 43
0.0151
GLY 44
0.0173
LEU 45
0.0154
GLU 46
0.0055
TRP 47
0.0055
VAL 48
0.0086
ALA 49
0.0129
TYR 50
0.0085
ILE 51
0.0050
SER 52
0.0061
SER 52
0.0229
ASP 53
0.0418
SER 54
0.0354
SER 55
0.0185
ASN 56
0.0305
ILE 57
0.0331
TYR 58
0.0234
TYR 59
0.0169
ALA 60
0.0106
ASP 61
0.0162
THR 62
0.0151
VAL 63
0.0117
LYS 64
0.0110
GLY 65
0.0116
ARG 66
0.0066
PHE 67
0.0055
THR 68
0.0079
ILE 69
0.0074
SER 70
0.0053
ARG 71
0.0088
ASP 72
0.0034
ASN 73
0.0128
PRO 74
0.0106
LYS 75
0.0198
ASN 76
0.0102
THR 77
0.0097
LEU 78
0.0097
PHE 79
0.0088
LEU 80
0.0044
GLN 81
0.0053
MET 82
0.0061
THR 82
0.0068
SER 82
0.0070
LEU 82
0.0059
ARG 83
0.0058
SER 84
0.0053
GLU 85
0.0060
ASP 86
0.0080
THR 87
0.0094
ALA 88
0.0081
MET 89
0.0061
TYR 90
0.0085
TYR 91
0.0104
CYS 92
0.0097
ALA 93
0.0079
ARG 94
0.0112
SER 95
0.0127
ASN 96
0.0110
TYR 97
0.0136
VAL 98
0.0120
GLY 99
0.0152
TYR 100
0.0129
HIS 100
0.0146
VAL 100
0.0167
ARG 100
0.0140
TRP 100
0.0129
TYR 100
0.0122
PHE 100
0.0125
ASP 101
0.0094
VAL 102
0.0105
TRP 103
0.0072
GLY 104
0.0067
ALA 105
0.0053
GLY 106
0.0111
THR 107
0.0064
THR 108
0.0019
VAL 109
0.0060
THR 110
0.0075
VAL 111
0.0104
SER 112
0.0232
SER 113
0.0269
ALA 114
0.0240
LYS 115
0.0417
THR 116
0.0224
THR 117
0.0167
PRO 118
0.0025
PRO 119
0.0033
SER 120
0.0039
VAL 121
0.0051
TYR 122
0.0042
PRO 123
0.0050
LEU 124
0.0179
ALA 125
0.0188
PRO 126
0.0175
GLY 127
0.0444
SER 128
0.0718
ALA 129
0.0415
ALA 130
0.0529
GLN 131
0.0244
THR 132
0.0409
ASN 133
0.0217
SER 134
0.0264
MET 135
0.0091
VAL 136
0.0045
THR 137
0.0026
LEU 138
0.0036
GLY 139
0.0065
CYS 140
0.0051
LEU 141
0.0046
VAL 142
0.0032
LYS 143
0.0045
GLY 144
0.0063
TYR 145
0.0090
PHE 146
0.0099
PRO 147
0.0109
GLU 148
0.0134
PRO 149
0.0117
VAL 150
0.0106
THR 151
0.0189
VAL 152
0.0166
THR 153
0.0190
TRP 154
0.0082
ASN 155
0.0083
SER 156
0.0147
GLY 157
0.0184
SER 158
0.0151
LEU 159
0.0061
SER 160
0.0111
SER 161
0.0048
GLY 162
0.0112
VAL 163
0.0189
HIS 164
0.0158
THR 165
0.0147
PHE 166
0.0094
PRO 167
0.0158
ALA 168
0.0153
VAL 169
0.0186
LEU 170
0.0202
GLN 171
0.0243
SER 172
0.0285
ASP 173
0.0157
LEU 174
0.0138
TYR 175
0.0131
THR 176
0.0112
LEU 177
0.0066
SER 178
0.0039
SER 179
0.0079
SER 180
0.0110
VAL 181
0.0080
THR 182
0.0068
VAL 183
0.0069
PRO 184
0.0128
SER 185
0.0028
SER 186
0.0117
THR 187
0.0144
TRP 188
0.0164
PRO 189
0.0214
SER 190
0.0198
GLU 191
0.0176
THR 192
0.0293
VAL 193
0.0118
THR 194
0.0054
CYS 195
0.0110
ASN 196
0.0179
VAL 197
0.0162
ALA 198
0.0175
HIS 199
0.0126
PRO 200
0.0132
ALA 201
0.0085
SER 202
0.0119
SER 203
0.0246
THR 204
0.0209
LYS 205
0.0204
VAL 206
0.0175
ASP 207
0.0279
LYS 208
0.0128
LYS 209
0.0005
ILE 210
0.0084
VAL 211
0.0259
PRO 212
0.0239
ARG 213
0.0161
ASP 214
0.0365
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.