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 = 0.0651
GLY 5
0.0181
LEU 6
0.0100
PRO 7
0.0265
PRO 8
0.0053
GLU 9
0.0058
LYS 10
0.0092
PRO 11
0.0137
LYS 12
0.0222
ASN 13
0.0276
LEU 14
0.0166
SER 15
0.0172
CYS 16
0.0167
VAL 18
0.0078
ASN 19
0.0050
GLU 20
0.0034
GLY 21
0.0149
LYS 22
0.0116
LYS 23
0.0144
MET 24
0.0042
ARG 25
0.0039
CYS 26
0.0048
GLU 27
0.0115
TRP 28
0.0083
ASP 29
0.0149
GLY 30
0.0178
GLY 31
0.0063
ARG 32
0.0135
GLU 33
0.0366
THR 34
0.0066
HIS 35
0.0218
LEU 36
0.0244
GLU 37
0.0286
THR 38
0.0273
ASN 39
0.0158
PHE 40
0.0153
THR 41
0.0168
LEU 42
0.0103
LYS 43
0.0069
SER 44
0.0039
GLU 45
0.0107
TRP 46
0.0152
ALA 47
0.0248
THR 48
0.0335
HIS 49
0.0167
LYS 50
0.0450
PHE 51
0.0053
ALA 52
0.0113
ASP 53
0.0123
CYS 54
0.0254
LYS 55
0.0241
ALA 56
0.0197
LYS 57
0.0122
ARG 58
0.0454
ASP 59
0.0275
THR 60
0.0231
PRO 61
0.0193
THR 62
0.0186
SER 63
0.0178
CYS 64
0.0165
THR 65
0.0174
VAL 66
0.0234
ASP 67
0.0263
TYR 68
0.0194
SER 69
0.0253
THR 70
0.0126
VAL 71
0.0088
TYR 72
0.0057
PHE 73
0.0097
VAL 74
0.0110
ASN 75
0.0125
ILE 76
0.0121
GLU 77
0.0124
VAL 78
0.0080
TRP 79
0.0084
VAL 80
0.0087
GLU 81
0.0123
ALA 82
0.0071
GLU 83
0.0043
ASN 84
0.0130
ALA 85
0.0377
LEU 86
0.0453
GLY 87
0.0079
LYS 88
0.0057
VAL 89
0.0092
THR 90
0.0140
SER 91
0.0159
ASP 92
0.0195
HIS 93
0.0174
ILE 94
0.0196
ASN 95
0.0190
PHE 96
0.0150
ASP 97
0.0144
PRO 98
0.0132
VAL 99
0.0109
TYR 100
0.0106
LYS 101
0.0094
VAL 102
0.0083
PRO 104
0.0051
ASN 105
0.0043
PRO 106
0.0046
PRO 107
0.0078
HIS 108
0.0077
ASN 109
0.0086
LEU 110
0.0032
SER 111
0.0039
VAL 112
0.0072
ILE 113
0.0112
ASN 114
0.0058
SER 115
0.0133
LEU 118
0.0018
SER 119
0.0046
SER 120
0.0072
ILE 121
0.0067
LEU 122
0.0079
LYS 123
0.0074
LEU 124
0.0038
THR 125
0.0036
TRP 126
0.0040
THR 127
0.0113
ASN 128
0.0108
PRO 129
0.0097
SER 130
0.0189
ILE 131
0.0127
LYS 132
0.0101
SER 133
0.0081
VAL 134
0.0083
ILE 135
0.0065
ILE 136
0.0068
LEU 137
0.0072
LYS 138
0.0070
TYR 139
0.0073
ASN 140
0.0075
ILE 141
0.0083
GLN 142
0.0050
TYR 143
0.0048
ARG 144
0.0048
THR 145
0.0090
LYS 146
0.0032
ASP 147
0.0044
ALA 148
0.0067
SER 149
0.0048
THR 150
0.0015
TRP 151
0.0027
SER 152
0.0026
GLN 153
0.0032
ILE 154
0.0158
PRO 155
0.0165
PRO 156
0.0136
GLU 157
0.0244
ASP 158
0.0143
THR 159
0.0038
ALA 160
0.0055
SER 161
0.0049
THR 162
0.0060
ARG 163
0.0065
SER 164
0.0063
SER 165
0.0066
PHE 166
0.0087
THR 167
0.0087
VAL 168
0.0115
GLN 169
0.0246
ASP 170
0.0392
LEU 171
0.0195
LYS 172
0.0153
PRO 173
0.0083
PHE 174
0.0062
THR 175
0.0056
GLU 176
0.0052
TYR 177
0.0094
VAL 178
0.0067
PHE 179
0.0054
ARG 180
0.0045
ILE 181
0.0062
ARG 182
0.0059
CYS 183
0.0066
MET 184
0.0075
LYS 185
0.0082
GLU 186
0.0093
ASP 187
0.0146
LYS 189
0.0121
GLY 190
0.0065
TRP 192
0.0055
SER 193
0.0045
ASP 194
0.0043
TRP 195
0.0049
SER 196
0.0043
GLU 197
0.0040
GLU 198
0.0042
ALA 199
0.0067
SER 200
0.0089
GLY 201
0.0092
ILE 202
0.0057
THR 203
0.0061
TYR 204
0.0033
GLU 205
0.0141
ASP 206
0.0200
ARG 207
0.0370
PRO 208
0.0162
SER 209
0.0207
LYS 210
0.0201
GLU 211
0.0130
PRO 212
0.0237
SER 213
0.0268
PHE 214
0.0013
PRO 1
0.0038
GLY 2
0.0067
SER 3
0.0116
SER 4
0.0048
GLY 5
0.0061
LEU 6
0.0056
PRO 7
0.0056
PRO 8
0.0048
GLU 9
0.0061
LYS 10
0.0083
PRO 11
0.0075
LYS 12
0.0078
ASN 13
0.0074
LEU 14
0.0084
SER 15
0.0088
CYS 16
0.0095
VAL 18
0.0052
ASN 19
0.0035
GLU 20
0.0020
GLY 21
0.0078
LYS 22
0.0029
LYS 23
0.0059
MET 24
0.0046
ARG 25
0.0060
CYS 26
0.0058
GLU 27
0.0042
TRP 28
0.0041
ASP 29
0.0030
GLY 30
0.0057
GLY 31
0.0046
ARG 32
0.0066
GLU 33
0.0031
THR 34
0.0042
HIS 35
0.0060
LEU 36
0.0042
GLU 37
0.0056
THR 38
0.0061
ASN 39
0.0051
PHE 40
0.0051
THR 41
0.0054
LEU 42
0.0035
LYS 43
0.0045
SER 44
0.0056
GLU 45
0.0044
TRP 46
0.0029
ALA 47
0.0022
THR 48
0.0039
HIS 49
0.0051
LYS 50
0.0076
PHE 51
0.0076
ALA 52
0.0075
ASP 53
0.0080
CYS 54
0.0047
LYS 55
0.0046
ALA 56
0.0071
LYS 57
0.0118
ARG 58
0.0128
ASP 59
0.0154
THR 60
0.0095
PRO 61
0.0092
THR 62
0.0083
SER 63
0.0072
CYS 64
0.0063
THR 65
0.0062
VAL 66
0.0120
ASP 67
0.0180
TYR 68
0.0156
SER 69
0.0151
THR 70
0.0100
VAL 71
0.0094
TYR 72
0.0071
PHE 73
0.0085
VAL 74
0.0095
ASN 75
0.0042
ILE 76
0.0029
GLU 77
0.0040
VAL 78
0.0070
TRP 79
0.0068
VAL 80
0.0067
GLU 81
0.0054
ALA 82
0.0051
GLU 83
0.0035
ASN 84
0.0044
ALA 85
0.0048
LEU 86
0.0049
GLY 87
0.0063
LYS 88
0.0025
VAL 89
0.0044
THR 90
0.0077
SER 91
0.0115
ASP 92
0.0136
HIS 93
0.0086
ILE 94
0.0079
ASN 95
0.0064
PHE 96
0.0085
ASP 97
0.0080
PRO 98
0.0067
VAL 99
0.0058
TYR 100
0.0088
LYS 101
0.0092
VAL 102
0.0069
PRO 104
0.0042
ASN 105
0.0021
PRO 106
0.0025
PRO 107
0.0026
HIS 108
0.0087
ASN 109
0.0161
LEU 110
0.0109
SER 111
0.0140
VAL 112
0.0125
ILE 113
0.0378
ASN 114
0.0235
SER 115
0.0310
GLU 116
0.0651
GLU 117
0.0247
LEU 118
0.0592
SER 119
0.0126
SER 120
0.0117
ILE 121
0.0211
LEU 122
0.0086
LYS 123
0.0106
LEU 124
0.0132
THR 125
0.0154
TRP 126
0.0129
THR 127
0.0129
ASN 128
0.0116
PRO 129
0.0074
SER 130
0.0106
ILE 131
0.0096
LYS 132
0.0180
SER 133
0.0242
VAL 134
0.0093
ILE 135
0.0073
ILE 136
0.0126
LEU 137
0.0053
LYS 138
0.0063
TYR 139
0.0061
ASN 140
0.0115
ILE 141
0.0156
GLN 142
0.0156
TYR 143
0.0295
ARG 144
0.0262
THR 145
0.0267
LYS 146
0.0373
ASP 147
0.0383
ALA 148
0.0437
SER 149
0.0344
THR 150
0.0355
TRP 151
0.0352
SER 152
0.0151
GLN 153
0.0142
ILE 154
0.0168
PRO 155
0.0063
PRO 156
0.0054
GLU 157
0.0061
ASP 158
0.0125
THR 159
0.0078
ALA 160
0.0052
SER 161
0.0063
THR 162
0.0083
ARG 163
0.0093
SER 164
0.0148
SER 165
0.0158
PHE 166
0.0119
THR 167
0.0258
VAL 168
0.0257
GLN 169
0.0240
ASP 170
0.0508
LEU 171
0.0341
LYS 172
0.0287
PRO 173
0.0157
PHE 174
0.0128
THR 175
0.0146
GLU 176
0.0171
TYR 177
0.0208
VAL 178
0.0298
PHE 179
0.0146
ARG 180
0.0158
ILE 181
0.0142
ARG 182
0.0053
CYS 183
0.0064
MET 184
0.0082
LYS 185
0.0129
GLU 186
0.0126
ASP 187
0.0107
LYS 189
0.0155
GLY 190
0.0176
TRP 192
0.0053
SER 193
0.0018
ASP 194
0.0049
TRP 195
0.0115
SER 196
0.0102
GLU 197
0.0079
GLU 198
0.0172
ALA 199
0.0160
SER 200
0.0122
GLY 201
0.0128
ILE 202
0.0130
THR 203
0.0134
TYR 204
0.0087
GLU 205
0.0023
ASP 206
0.0048
ARG 207
0.0350
PRO 208
0.0259
SER 209
0.0022
LYS 210
0.0127
GLU 211
0.0181
PRO 212
0.0202
SER 213
0.0128
PHE 214
0.0133
TRP 215
0.0047
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.