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 = 0.0975
ASP 1
0.0173
ILE 2
0.0095
GLN 3
0.0096
LEU 4
0.0021
THR 5
0.0033
GLN 6
0.0041
SER 7
0.0057
PRO 8
0.0058
ALA 9
0.0043
SER 10
0.0060
LEU 11
0.0050
ALA 12
0.0052
VAL 13
0.0047
SER 14
0.0038
LEU 15
0.0064
GLY 16
0.0101
GLN 17
0.0053
ARG 18
0.0086
VAL 19
0.0086
THR 20
0.0077
ILE 21
0.0068
SER 22
0.0085
CYS 23
0.0050
ARG 24
0.0043
ALA 25
0.0042
SER 26
0.0051
GLU 27
0.0039
SER 27
0.0020
VAL 27
0.0024
GLU 27
0.0029
TYR 27
0.0051
TYR 28
0.0128
GLY 29
0.0269
SER 30
0.0195
SER 31
0.0072
LEU 32
0.0081
MET 33
0.0081
GLN 34
0.0057
TRP 35
0.0062
TYR 36
0.0071
GLN 37
0.0070
GLN 38
0.0079
LYS 39
0.0131
PRO 40
0.0156
GLY 41
0.0199
GLN 42
0.0143
PRO 43
0.0083
PRO 44
0.0064
LYS 45
0.0061
LEU 46
0.0041
LEU 47
0.0051
ILE 48
0.0055
TYR 49
0.0047
ALA 50
0.0054
ALA 51
0.0076
SER 52
0.0100
ASN 53
0.0065
VAL 54
0.0074
GLU 55
0.0080
SER 56
0.0134
GLY 57
0.0161
VAL 58
0.0099
PRO 59
0.0099
ALA 60
0.0105
ARG 61
0.0022
PHE 62
0.0015
SER 63
0.0021
GLY 64
0.0041
SER 65
0.0042
GLY 66
0.0045
SER 67
0.0084
GLY 68
0.0055
THR 69
0.0048
ASP 70
0.0052
PHE 71
0.0066
SER 72
0.0080
LEU 73
0.0048
ASN 74
0.0042
ILE 75
0.0039
HIS 76
0.0055
PRO 77
0.0057
VAL 78
0.0078
GLU 79
0.0073
GLU 80
0.0048
ASP 81
0.0063
ASP 82
0.0024
ILE 83
0.0060
ALA 84
0.0075
MET 85
0.0043
TYR 86
0.0046
PHE 87
0.0047
CYS 88
0.0054
GLN 89
0.0055
GLN 90
0.0052
SER 91
0.0078
ARG 92
0.0073
LYS 93
0.0079
ILE 94
0.0036
PRO 95
0.0025
TYR 96
0.0007
THR 97
0.0029
PHE 98
0.0027
GLY 99
0.0030
GLY 100
0.0040
GLY 101
0.0048
THR 102
0.0050
LYS 103
0.0042
LEU 104
0.0025
GLU 105
0.0044
ILE 106
0.0085
LYS 107
0.0138
ARG 108
0.0189
ALA 109
0.0408
ASP 110
0.0236
ALA 111
0.0083
ALA 112
0.0191
PRO 113
0.0107
THR 114
0.0136
VAL 115
0.0132
SER 116
0.0132
ILE 117
0.0137
PHE 118
0.0082
PRO 119
0.0100
PRO 120
0.0158
SER 121
0.0375
SER 122
0.0378
GLU 123
0.0321
GLN 124
0.0290
LEU 125
0.0273
THR 126
0.0346
SER 127
0.0267
GLY 128
0.0153
GLY 129
0.0084
ALA 130
0.0142
SER 131
0.0080
VAL 132
0.0025
VAL 133
0.0139
CYS 134
0.0140
PHE 135
0.0145
LEU 136
0.0035
ASN 137
0.0054
ASN 138
0.0068
PHE 139
0.0071
TYR 140
0.0046
PRO 141
0.0081
LYS 142
0.0077
ASP 143
0.0095
ILE 144
0.0117
ASN 145
0.0106
VAL 146
0.0091
LYS 147
0.0149
TRP 148
0.0111
LYS 149
0.0106
ILE 150
0.0092
ASP 151
0.0130
GLY 152
0.0162
SER 153
0.0147
GLU 154
0.0269
ARG 155
0.0177
GLN 156
0.0101
ASN 157
0.0107
GLY 158
0.0064
VAL 159
0.0096
LEU 160
0.0230
ASN 161
0.0229
SER 162
0.0195
TRP 163
0.0185
THR 164
0.0122
ASP 165
0.0205
GLN 166
0.0136
ASP 167
0.0105
SER 168
0.0113
LYS 169
0.0195
ASP 170
0.0112
SER 171
0.0144
THR 172
0.0078
TYR 173
0.0089
SER 174
0.0081
MET 175
0.0122
SER 176
0.0148
SER 177
0.0199
THR 178
0.0135
LEU 179
0.0060
THR 180
0.0062
LEU 181
0.0143
THR 182
0.0070
LYS 183
0.0028
ASP 184
0.0073
GLU 185
0.0139
TYR 186
0.0142
GLU 187
0.0114
ARG 188
0.0134
HIS 189
0.0168
ASN 190
0.0067
SER 191
0.0031
TYR 192
0.0056
THR 193
0.0120
CYS 194
0.0126
GLU 195
0.0134
ALA 196
0.0144
THR 197
0.0131
HIS 198
0.0175
LYS 199
0.0399
THR 200
0.0202
SER 201
0.0358
THR 202
0.0359
SER 203
0.0219
PRO 204
0.0162
ILE 205
0.0191
VAL 206
0.0184
LYS 207
0.0186
SER 208
0.0137
PHE 209
0.0083
ASN 210
0.0136
ARG 211
0.0125
GLY 212
0.0233
GLU 213
0.0157
ASP 1
0.0078
VAL 2
0.0104
GLN 3
0.0080
LEU 4
0.0044
VAL 5
0.0039
GLU 6
0.0058
SER 7
0.0060
GLY 8
0.0054
GLY 9
0.0063
GLY 10
0.0065
LEU 11
0.0044
VAL 12
0.0037
GLN 13
0.0097
PRO 14
0.0128
GLY 15
0.0152
GLY 16
0.0089
SER 17
0.0084
ARG 18
0.0088
LYS 19
0.0046
LEU 20
0.0053
SER 21
0.0066
CYS 22
0.0057
ALA 23
0.0008
ALA 24
0.0053
SER 25
0.0116
GLY 26
0.0142
PHE 27
0.0174
THR 28
0.0104
PHE 29
0.0070
SER 30
0.0049
SER 31
0.0086
PHE 32
0.0061
GLY 33
0.0019
MET 34
0.0040
HIS 35
0.0038
TRP 36
0.0037
VAL 37
0.0045
ARG 38
0.0040
GLN 39
0.0035
ALA 40
0.0230
PRO 41
0.0207
GLU 42
0.0258
LYS 43
0.0054
GLY 44
0.0050
LEU 45
0.0047
GLU 46
0.0046
TRP 47
0.0048
VAL 48
0.0062
ALA 49
0.0070
TYR 50
0.0068
ILE 51
0.0058
SER 52
0.0036
SER 52
0.0053
ASP 53
0.0058
SER 54
0.0044
SER 55
0.0021
ASN 56
0.0076
ILE 57
0.0088
TYR 58
0.0106
TYR 59
0.0099
ALA 60
0.0104
ASP 61
0.0137
THR 62
0.0123
VAL 63
0.0082
LYS 64
0.0136
GLY 65
0.0145
ARG 66
0.0086
PHE 67
0.0021
THR 68
0.0030
ILE 69
0.0037
SER 70
0.0074
ARG 71
0.0052
ASP 72
0.0042
ASN 73
0.0060
PRO 74
0.0107
LYS 75
0.0060
ASN 76
0.0041
THR 77
0.0016
LEU 78
0.0043
PHE 79
0.0060
LEU 80
0.0044
GLN 81
0.0027
MET 82
0.0059
THR 82
0.0060
SER 82
0.0058
LEU 82
0.0048
ARG 83
0.0038
SER 84
0.0032
GLU 85
0.0062
ASP 86
0.0066
THR 87
0.0062
ALA 88
0.0053
MET 89
0.0034
TYR 90
0.0034
TYR 91
0.0036
CYS 92
0.0042
ALA 93
0.0036
ARG 94
0.0034
SER 95
0.0037
ASN 96
0.0032
TYR 97
0.0063
VAL 98
0.0055
GLY 99
0.0090
TYR 100
0.0079
HIS 100
0.0085
VAL 100
0.0093
ARG 100
0.0067
TRP 100
0.0055
TYR 100
0.0046
PHE 100
0.0048
ASP 101
0.0029
VAL 102
0.0042
TRP 103
0.0036
GLY 104
0.0066
ALA 105
0.0082
GLY 106
0.0057
THR 107
0.0050
THR 108
0.0032
VAL 109
0.0046
THR 110
0.0029
VAL 111
0.0023
SER 112
0.0107
SER 113
0.0192
ALA 114
0.0229
LYS 115
0.0137
THR 116
0.0086
THR 117
0.0169
PRO 118
0.0077
PRO 119
0.0069
SER 120
0.0056
VAL 121
0.0147
TYR 122
0.0202
PRO 123
0.0195
LEU 124
0.0099
ALA 125
0.0184
PRO 126
0.0233
GLY 127
0.0360
SER 128
0.0494
ALA 129
0.0452
ALA 130
0.0522
GLN 131
0.0321
THR 132
0.0078
ASN 133
0.0570
SER 134
0.0332
MET 135
0.0257
VAL 136
0.0031
THR 137
0.0058
LEU 138
0.0087
GLY 139
0.0161
CYS 140
0.0145
LEU 141
0.0175
VAL 142
0.0087
LYS 143
0.0058
GLY 144
0.0040
TYR 145
0.0146
PHE 146
0.0154
PRO 147
0.0157
GLU 148
0.0162
PRO 149
0.0121
VAL 150
0.0050
THR 151
0.0113
VAL 152
0.0154
THR 153
0.0220
TRP 154
0.0197
ASN 155
0.0210
SER 156
0.0230
GLY 157
0.0454
SER 158
0.0665
LEU 159
0.0351
SER 160
0.0385
SER 161
0.0299
GLY 162
0.0290
VAL 163
0.0167
HIS 164
0.0142
THR 165
0.0197
PHE 166
0.0094
PRO 167
0.0062
ALA 168
0.0110
VAL 169
0.0144
LEU 170
0.0080
GLN 171
0.0066
SER 172
0.0168
ASP 173
0.0154
LEU 174
0.0140
TYR 175
0.0071
THR 176
0.0038
LEU 177
0.0066
SER 178
0.0225
SER 179
0.0210
SER 180
0.0189
VAL 181
0.0143
THR 182
0.0039
VAL 183
0.0096
PRO 184
0.0174
SER 185
0.0157
SER 186
0.0153
THR 187
0.0407
TRP 188
0.0307
PRO 189
0.0218
SER 190
0.0516
GLU 191
0.0302
THR 192
0.0543
VAL 193
0.0192
THR 194
0.0143
CYS 195
0.0144
ASN 196
0.0150
VAL 197
0.0133
ALA 198
0.0127
HIS 199
0.0130
PRO 200
0.0155
ALA 201
0.0088
SER 202
0.0168
SER 203
0.0292
THR 204
0.0203
LYS 205
0.0217
VAL 206
0.0075
ASP 207
0.0204
LYS 208
0.0057
LYS 209
0.0273
ILE 210
0.0217
VAL 211
0.0476
PRO 212
0.0562
ARG 213
0.0522
ASP 214
0.0975
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.