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 = 0.1022
ASP 1
0.0079
ILE 2
0.0039
GLN 3
0.0064
LEU 4
0.0034
THR 5
0.0032
GLN 6
0.0043
SER 7
0.0047
PRO 8
0.0030
ALA 9
0.0051
SER 10
0.0055
LEU 11
0.0035
ALA 12
0.0077
VAL 13
0.0075
SER 14
0.0065
LEU 15
0.0110
GLY 16
0.0258
GLN 17
0.0213
ARG 18
0.0333
VAL 19
0.0201
THR 20
0.0175
ILE 21
0.0122
SER 22
0.0081
CYS 23
0.0059
ARG 24
0.0072
ALA 25
0.0061
SER 26
0.0062
GLU 27
0.0025
SER 27
0.0021
VAL 27
0.0056
GLU 27
0.0081
TYR 27
0.0123
TYR 28
0.0138
GLY 29
0.0099
SER 30
0.0104
SER 31
0.0038
LEU 32
0.0045
MET 33
0.0040
GLN 34
0.0019
TRP 35
0.0017
TYR 36
0.0021
GLN 37
0.0104
GLN 38
0.0106
LYS 39
0.0116
PRO 40
0.0556
GLY 41
0.0465
GLN 42
0.0367
PRO 43
0.0163
PRO 44
0.0116
LYS 45
0.0107
LEU 46
0.0086
LEU 47
0.0074
ILE 48
0.0046
TYR 49
0.0040
ALA 50
0.0051
ALA 51
0.0040
SER 52
0.0076
ASN 53
0.0029
VAL 54
0.0112
GLU 55
0.0219
SER 56
0.0444
GLY 57
0.0569
VAL 58
0.0451
PRO 59
0.0546
ALA 60
0.0499
ARG 61
0.0131
PHE 62
0.0100
SER 63
0.0083
GLY 64
0.0050
SER 65
0.0062
GLY 66
0.0079
SER 67
0.0078
GLY 68
0.0051
THR 69
0.0065
ASP 70
0.0081
PHE 71
0.0080
SER 72
0.0090
LEU 73
0.0081
ASN 74
0.0096
ILE 75
0.0113
HIS 76
0.0239
PRO 77
0.0215
VAL 78
0.0132
GLU 79
0.0134
GLU 80
0.0206
ASP 81
0.0185
ASP 82
0.0068
ILE 83
0.0039
ALA 84
0.0023
MET 85
0.0072
TYR 86
0.0077
PHE 87
0.0093
CYS 88
0.0040
GLN 89
0.0022
GLN 90
0.0018
SER 91
0.0028
ARG 92
0.0029
LYS 93
0.0034
ILE 94
0.0018
PRO 95
0.0024
TYR 96
0.0026
THR 97
0.0023
PHE 98
0.0043
GLY 99
0.0070
GLY 100
0.0098
GLY 101
0.0109
THR 102
0.0100
LYS 103
0.0067
LEU 104
0.0039
GLU 105
0.0046
ILE 106
0.0049
LYS 107
0.0125
ARG 108
0.0142
ALA 109
0.0321
ASP 110
0.0180
ALA 111
0.0167
ALA 112
0.0151
PRO 113
0.0136
THR 114
0.0139
VAL 115
0.0129
SER 116
0.0117
ILE 117
0.0077
PHE 118
0.0067
PRO 119
0.0047
PRO 120
0.0034
SER 121
0.0128
SER 122
0.0099
GLU 123
0.0090
GLN 124
0.0051
LEU 125
0.0058
THR 126
0.0069
SER 127
0.0097
GLY 128
0.0096
GLY 129
0.0111
ALA 130
0.0058
SER 131
0.0043
VAL 132
0.0044
VAL 133
0.0057
CYS 134
0.0075
PHE 135
0.0075
LEU 136
0.0111
ASN 137
0.0104
ASN 138
0.0105
PHE 139
0.0087
TYR 140
0.0007
PRO 141
0.0059
LYS 142
0.0106
ASP 143
0.0119
ILE 144
0.0134
ASN 145
0.0189
VAL 146
0.0127
LYS 147
0.0140
TRP 148
0.0060
LYS 149
0.0063
ILE 150
0.0051
ASP 151
0.0107
GLY 152
0.0183
SER 153
0.0210
GLU 154
0.0113
ARG 155
0.0086
GLN 156
0.0048
ASN 157
0.0111
GLY 158
0.0128
VAL 159
0.0083
LEU 160
0.0139
ASN 161
0.0141
SER 162
0.0136
TRP 163
0.0122
THR 164
0.0083
ASP 165
0.0087
GLN 166
0.0053
ASP 167
0.0104
SER 168
0.0139
LYS 169
0.0270
ASP 170
0.0054
SER 171
0.0039
THR 172
0.0041
TYR 173
0.0051
SER 174
0.0083
MET 175
0.0118
SER 176
0.0112
SER 177
0.0092
THR 178
0.0084
LEU 179
0.0055
THR 180
0.0062
LEU 181
0.0087
THR 182
0.0129
LYS 183
0.0157
ASP 184
0.0098
GLU 185
0.0046
TYR 186
0.0062
GLU 187
0.0124
ARG 188
0.0101
HIS 189
0.0147
ASN 190
0.0097
SER 191
0.0079
TYR 192
0.0073
THR 193
0.0074
CYS 194
0.0066
GLU 195
0.0114
ALA 196
0.0046
THR 197
0.0059
HIS 198
0.0075
LYS 199
0.0171
THR 200
0.0126
SER 201
0.0220
THR 202
0.0329
SER 203
0.0186
PRO 204
0.0241
ILE 205
0.0124
VAL 206
0.0146
LYS 207
0.0110
SER 208
0.0084
PHE 209
0.0070
ASN 210
0.0054
ARG 211
0.0103
GLY 212
0.0125
GLU 213
0.0185
ASP 1
0.0088
VAL 2
0.0102
GLN 3
0.0149
LEU 4
0.0113
VAL 5
0.0155
GLU 6
0.0138
SER 7
0.0165
GLY 8
0.0116
GLY 9
0.0099
GLY 10
0.0051
LEU 11
0.0019
VAL 12
0.0009
GLN 13
0.0043
PRO 14
0.0072
GLY 15
0.0061
GLY 16
0.0043
SER 17
0.0058
ARG 18
0.0064
LYS 19
0.0073
LEU 20
0.0063
SER 21
0.0077
CYS 22
0.0073
ALA 23
0.0092
ALA 24
0.0063
SER 25
0.0201
GLY 26
0.0181
PHE 27
0.0222
THR 28
0.0117
PHE 29
0.0086
SER 30
0.0070
SER 31
0.0077
PHE 32
0.0052
GLY 33
0.0035
MET 34
0.0041
HIS 35
0.0040
TRP 36
0.0035
VAL 37
0.0037
ARG 38
0.0050
GLN 39
0.0058
ALA 40
0.0296
PRO 41
0.0306
GLU 42
0.0153
LYS 43
0.0395
GLY 44
0.0269
LEU 45
0.0077
GLU 46
0.0056
TRP 47
0.0045
VAL 48
0.0058
ALA 49
0.0054
TYR 50
0.0056
ILE 51
0.0055
SER 52
0.0048
SER 52
0.0070
ASP 53
0.0081
SER 54
0.0096
SER 55
0.0086
ASN 56
0.0049
ILE 57
0.0054
TYR 58
0.0036
TYR 59
0.0036
ALA 60
0.0048
ASP 61
0.0099
THR 62
0.0075
VAL 63
0.0028
LYS 64
0.0091
GLY 65
0.0104
ARG 66
0.0077
PHE 67
0.0033
THR 68
0.0030
ILE 69
0.0041
SER 70
0.0101
ARG 71
0.0084
ASP 72
0.0073
ASN 73
0.0084
PRO 74
0.0240
LYS 75
0.0274
ASN 76
0.0061
THR 77
0.0061
LEU 78
0.0060
PHE 79
0.0041
LEU 80
0.0024
GLN 81
0.0012
MET 82
0.0065
THR 82
0.0072
SER 82
0.0061
LEU 82
0.0040
ARG 83
0.0054
SER 84
0.0078
GLU 85
0.0075
ASP 86
0.0051
THR 87
0.0063
ALA 88
0.0066
MET 89
0.0034
TYR 90
0.0030
TYR 91
0.0069
CYS 92
0.0059
ALA 93
0.0055
ARG 94
0.0041
SER 95
0.0023
ASN 96
0.0035
TYR 97
0.0079
VAL 98
0.0122
GLY 99
0.0175
TYR 100
0.0108
HIS 100
0.0084
VAL 100
0.0088
ARG 100
0.0082
TRP 100
0.0051
TYR 100
0.0031
PHE 100
0.0035
ASP 101
0.0062
VAL 102
0.0084
TRP 103
0.0103
GLY 104
0.0131
ALA 105
0.0158
GLY 106
0.0136
THR 107
0.0106
THR 108
0.0073
VAL 109
0.0026
THR 110
0.0024
VAL 111
0.0042
SER 112
0.0059
SER 113
0.0132
ALA 114
0.0120
LYS 115
0.0288
THR 116
0.0223
THR 117
0.0123
PRO 118
0.0185
PRO 119
0.0126
SER 120
0.0130
VAL 121
0.0127
TYR 122
0.0133
PRO 123
0.0204
LEU 124
0.0081
ALA 125
0.0037
PRO 126
0.0088
GLY 127
0.0135
SER 128
0.0513
ALA 129
0.0298
ALA 130
0.0158
GLN 131
0.0272
THR 132
0.0353
ASN 133
0.0397
SER 134
0.0255
MET 135
0.0292
VAL 136
0.0100
THR 137
0.0095
LEU 138
0.0129
GLY 139
0.0192
CYS 140
0.0127
LEU 141
0.0079
VAL 142
0.0111
LYS 143
0.0131
GLY 144
0.0151
TYR 145
0.0141
PHE 146
0.0123
PRO 147
0.0116
GLU 148
0.0114
PRO 149
0.0088
VAL 150
0.0074
THR 151
0.0210
VAL 152
0.0161
THR 153
0.0161
TRP 154
0.0176
ASN 155
0.0324
SER 156
0.0329
GLY 157
0.0537
SER 158
0.0511
LEU 159
0.0248
SER 160
0.0232
SER 161
0.0301
GLY 162
0.0360
VAL 163
0.0247
HIS 164
0.0126
THR 165
0.0092
PHE 166
0.0065
PRO 167
0.0108
ALA 168
0.0129
VAL 169
0.0140
LEU 170
0.0041
GLN 171
0.0064
SER 172
0.0302
ASP 173
0.0222
LEU 174
0.0104
TYR 175
0.0120
THR 176
0.0129
LEU 177
0.0131
SER 178
0.0029
SER 179
0.0079
SER 180
0.0131
VAL 181
0.0232
THR 182
0.0188
VAL 183
0.0149
PRO 184
0.0167
SER 185
0.0127
SER 186
0.0181
THR 187
0.0109
TRP 188
0.0045
PRO 189
0.0172
SER 190
0.0258
GLU 191
0.0121
THR 192
0.0381
VAL 193
0.0297
THR 194
0.0268
CYS 195
0.0242
ASN 196
0.0081
VAL 197
0.0072
ALA 198
0.0173
HIS 199
0.0048
PRO 200
0.0223
ALA 201
0.0250
SER 202
0.0395
SER 203
0.0527
THR 204
0.0276
LYS 205
0.0444
VAL 206
0.0365
ASP 207
0.0375
LYS 208
0.0307
LYS 209
0.0313
ILE 210
0.0291
VAL 211
0.0098
PRO 212
0.0124
ARG 213
0.0219
ASP 214
0.1022
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.