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 = 0.0868
GLY 5
0.0191
LEU 6
0.0118
PRO 7
0.0033
PRO 8
0.0014
GLU 9
0.0050
LYS 10
0.0070
PRO 11
0.0064
LYS 12
0.0081
ASN 13
0.0124
LEU 14
0.0099
SER 15
0.0084
CYS 16
0.0070
VAL 18
0.0211
ASN 19
0.0252
GLU 20
0.0231
GLY 21
0.0311
LYS 22
0.0235
LYS 23
0.0127
MET 24
0.0080
ARG 25
0.0059
CYS 26
0.0080
GLU 27
0.0121
TRP 28
0.0116
ASP 29
0.0129
GLY 30
0.0092
GLY 31
0.0079
ARG 32
0.0173
GLU 33
0.0239
THR 34
0.0167
HIS 35
0.0251
LEU 36
0.0233
GLU 37
0.0214
THR 38
0.0099
ASN 39
0.0056
PHE 40
0.0068
THR 41
0.0081
LEU 42
0.0060
LYS 43
0.0066
SER 44
0.0078
GLU 45
0.0130
TRP 46
0.0174
ALA 47
0.0201
THR 48
0.0274
HIS 49
0.0248
LYS 50
0.0206
PHE 51
0.0159
ALA 52
0.0143
ASP 53
0.0115
CYS 54
0.0082
LYS 55
0.0124
ALA 56
0.0148
LYS 57
0.0263
ARG 58
0.0338
ASP 59
0.0387
THR 60
0.0263
PRO 61
0.0199
THR 62
0.0178
SER 63
0.0137
CYS 64
0.0080
THR 65
0.0038
VAL 66
0.0046
ASP 67
0.0101
TYR 68
0.0153
SER 69
0.0201
THR 70
0.0169
VAL 71
0.0170
TYR 72
0.0126
PHE 73
0.0111
VAL 74
0.0124
ASN 75
0.0138
ILE 76
0.0122
GLU 77
0.0091
VAL 78
0.0059
TRP 79
0.0052
VAL 80
0.0074
GLU 81
0.0085
ALA 82
0.0049
GLU 83
0.0051
ASN 84
0.0127
ALA 85
0.0181
LEU 86
0.0111
GLY 87
0.0084
LYS 88
0.0088
VAL 89
0.0084
THR 90
0.0094
SER 91
0.0081
ASP 92
0.0074
HIS 93
0.0054
ILE 94
0.0064
ASN 95
0.0092
PHE 96
0.0104
ASP 97
0.0118
PRO 98
0.0140
VAL 99
0.0138
TYR 100
0.0153
LYS 101
0.0192
VAL 102
0.0201
PRO 104
0.0237
ASN 105
0.0299
PRO 106
0.0277
PRO 107
0.0228
HIS 108
0.0318
ASN 109
0.0355
LEU 110
0.0174
SER 111
0.0160
VAL 112
0.0149
ILE 113
0.0093
ASN 114
0.0268
SER 115
0.0553
LEU 118
0.0344
SER 119
0.0305
SER 120
0.0275
ILE 121
0.0225
LEU 122
0.0136
LYS 123
0.0146
LEU 124
0.0184
THR 125
0.0234
TRP 126
0.0237
THR 127
0.0313
ASN 128
0.0227
PRO 129
0.0262
SER 130
0.0204
ILE 131
0.0135
LYS 132
0.0082
SER 133
0.0066
VAL 134
0.0043
ILE 135
0.0049
ILE 136
0.0045
LEU 137
0.0021
LYS 138
0.0072
TYR 139
0.0033
ASN 140
0.0061
ILE 141
0.0031
GLN 142
0.0054
TYR 143
0.0094
ARG 144
0.0159
THR 145
0.0246
LYS 146
0.0332
ASP 147
0.0435
ALA 148
0.0396
SER 149
0.0333
THR 150
0.0260
TRP 151
0.0095
SER 152
0.0129
GLN 153
0.0116
ILE 154
0.0123
PRO 155
0.0195
PRO 156
0.0153
GLU 157
0.0261
ASP 158
0.0239
THR 159
0.0114
ALA 160
0.0164
SER 161
0.0129
THR 162
0.0106
ARG 163
0.0220
SER 164
0.0247
SER 165
0.0259
PHE 166
0.0220
THR 167
0.0188
VAL 168
0.0180
GLN 169
0.0248
ASP 170
0.0322
LEU 171
0.0221
LYS 172
0.0232
PRO 173
0.0230
PHE 174
0.0206
THR 175
0.0143
GLU 176
0.0182
TYR 177
0.0160
VAL 178
0.0136
PHE 179
0.0095
ARG 180
0.0081
ILE 181
0.0098
ARG 182
0.0139
CYS 183
0.0128
MET 184
0.0160
LYS 185
0.0125
GLU 186
0.0135
ASP 187
0.0228
LYS 189
0.0249
GLY 190
0.0261
TRP 192
0.0283
SER 193
0.0294
ASP 194
0.0350
TRP 195
0.0207
SER 196
0.0223
GLU 197
0.0262
GLU 198
0.0092
ALA 199
0.0119
SER 200
0.0134
GLY 201
0.0172
ILE 202
0.0198
THR 203
0.0217
TYR 204
0.0329
GLU 205
0.0309
ASP 206
0.0376
ARG 207
0.0279
PRO 208
0.0299
SER 209
0.0377
LYS 210
0.0410
GLU 211
0.0409
PRO 212
0.0730
SER 213
0.0868
PHE 214
0.0525
PRO 1
0.0121
GLY 2
0.0109
SER 3
0.0072
SER 4
0.0081
GLY 5
0.0072
LEU 6
0.0066
PRO 7
0.0059
PRO 8
0.0057
GLU 9
0.0073
LYS 10
0.0058
PRO 11
0.0057
LYS 12
0.0058
ASN 13
0.0051
LEU 14
0.0040
SER 15
0.0034
CYS 16
0.0012
VAL 18
0.0038
ASN 19
0.0044
GLU 20
0.0046
GLY 21
0.0036
LYS 22
0.0029
LYS 23
0.0023
MET 24
0.0012
ARG 25
0.0005
CYS 26
0.0016
GLU 27
0.0042
TRP 28
0.0045
ASP 29
0.0049
GLY 30
0.0057
GLY 31
0.0073
ARG 32
0.0106
GLU 33
0.0113
THR 34
0.0072
HIS 35
0.0090
LEU 36
0.0088
GLU 37
0.0088
THR 38
0.0051
ASN 39
0.0039
PHE 40
0.0040
THR 41
0.0050
LEU 42
0.0032
LYS 43
0.0028
SER 44
0.0029
GLU 45
0.0032
TRP 46
0.0042
ALA 47
0.0065
THR 48
0.0075
HIS 49
0.0065
LYS 50
0.0055
PHE 51
0.0034
ALA 52
0.0034
ASP 53
0.0030
CYS 54
0.0035
LYS 55
0.0044
ALA 56
0.0045
LYS 57
0.0080
ARG 58
0.0110
ASP 59
0.0123
THR 60
0.0071
PRO 61
0.0055
THR 62
0.0047
SER 63
0.0040
CYS 64
0.0028
THR 65
0.0021
VAL 66
0.0019
ASP 67
0.0022
TYR 68
0.0027
SER 69
0.0021
THR 70
0.0013
VAL 71
0.0015
TYR 72
0.0026
PHE 73
0.0021
VAL 74
0.0012
ASN 75
0.0023
ILE 76
0.0022
GLU 77
0.0027
VAL 78
0.0030
TRP 79
0.0033
VAL 80
0.0039
GLU 81
0.0060
ALA 82
0.0048
GLU 83
0.0054
ASN 84
0.0072
ALA 85
0.0101
LEU 86
0.0091
GLY 87
0.0075
LYS 88
0.0077
VAL 89
0.0077
THR 90
0.0055
SER 91
0.0057
ASP 92
0.0057
HIS 93
0.0024
ILE 94
0.0033
ASN 95
0.0034
PHE 96
0.0018
ASP 97
0.0010
PRO 98
0.0017
VAL 99
0.0051
TYR 100
0.0058
LYS 101
0.0053
VAL 102
0.0070
PRO 104
0.0080
ASN 105
0.0071
PRO 106
0.0069
PRO 107
0.0081
HIS 108
0.0089
ASN 109
0.0106
LEU 110
0.0092
SER 111
0.0097
VAL 112
0.0103
ILE 113
0.0062
ASN 114
0.0056
SER 115
0.0088
GLU 116
0.0132
GLU 117
0.0070
LEU 118
0.0066
SER 119
0.0100
SER 120
0.0142
ILE 121
0.0120
LEU 122
0.0117
LYS 123
0.0121
LEU 124
0.0111
THR 125
0.0118
TRP 126
0.0105
THR 127
0.0107
ASN 128
0.0089
PRO 129
0.0090
SER 130
0.0101
ILE 131
0.0086
LYS 132
0.0083
SER 133
0.0101
VAL 134
0.0086
ILE 135
0.0097
ILE 136
0.0107
LEU 137
0.0097
LYS 138
0.0082
TYR 139
0.0074
ASN 140
0.0070
ILE 141
0.0080
GLN 142
0.0087
TYR 143
0.0093
ARG 144
0.0083
THR 145
0.0074
LYS 146
0.0101
ASP 147
0.0106
ALA 148
0.0083
SER 149
0.0096
THR 150
0.0105
TRP 151
0.0099
SER 152
0.0078
GLN 153
0.0077
ILE 154
0.0089
PRO 155
0.0079
PRO 156
0.0056
GLU 157
0.0056
ASP 158
0.0073
THR 159
0.0073
ALA 160
0.0075
SER 161
0.0090
THR 162
0.0105
ARG 163
0.0107
SER 164
0.0127
SER 165
0.0128
PHE 166
0.0123
THR 167
0.0177
VAL 168
0.0167
GLN 169
0.0199
ASP 170
0.0263
LEU 171
0.0211
LYS 172
0.0230
PRO 173
0.0167
PHE 174
0.0175
THR 175
0.0202
GLU 176
0.0122
TYR 177
0.0099
VAL 178
0.0093
PHE 179
0.0093
ARG 180
0.0088
ILE 181
0.0085
ARG 182
0.0076
CYS 183
0.0083
MET 184
0.0096
LYS 185
0.0103
GLU 186
0.0110
ASP 187
0.0131
LYS 189
0.0115
GLY 190
0.0099
TRP 192
0.0096
SER 193
0.0078
ASP 194
0.0072
TRP 195
0.0092
SER 196
0.0080
GLU 197
0.0086
GLU 198
0.0112
ALA 199
0.0098
SER 200
0.0094
GLY 201
0.0094
ILE 202
0.0089
THR 203
0.0103
TYR 204
0.0109
GLU 205
0.0122
ASP 206
0.0098
ARG 207
0.0317
PRO 208
0.0406
SER 209
0.0415
LYS 210
0.0429
GLU 211
0.0410
PRO 212
0.0235
SER 213
0.0478
PHE 214
0.0564
TRP 215
0.0437
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.