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 = 0.0479
GLY 5
0.0079
LEU 6
0.0047
PRO 7
0.0025
PRO 8
0.0048
GLU 9
0.0050
LYS 10
0.0055
PRO 11
0.0071
LYS 12
0.0066
ASN 13
0.0063
LEU 14
0.0031
SER 15
0.0050
CYS 16
0.0059
VAL 18
0.0061
ASN 19
0.0082
GLU 20
0.0119
GLY 21
0.0132
LYS 22
0.0085
LYS 23
0.0086
MET 24
0.0022
ARG 25
0.0050
CYS 26
0.0063
GLU 27
0.0045
TRP 28
0.0011
ASP 29
0.0037
GLY 30
0.0101
GLY 31
0.0089
ARG 32
0.0069
GLU 33
0.0063
THR 34
0.0022
HIS 35
0.0047
LEU 36
0.0079
GLU 37
0.0081
THR 38
0.0078
ASN 39
0.0095
PHE 40
0.0054
THR 41
0.0063
LEU 42
0.0079
LYS 43
0.0085
SER 44
0.0091
GLU 45
0.0074
TRP 46
0.0088
ALA 47
0.0121
THR 48
0.0083
HIS 49
0.0085
LYS 50
0.0155
PHE 51
0.0035
ALA 52
0.0028
ASP 53
0.0064
CYS 54
0.0105
LYS 55
0.0073
ALA 56
0.0037
LYS 57
0.0020
ARG 58
0.0084
ASP 59
0.0013
THR 60
0.0043
PRO 61
0.0051
THR 62
0.0055
SER 63
0.0072
CYS 64
0.0086
THR 65
0.0101
VAL 66
0.0074
ASP 67
0.0079
TYR 68
0.0099
SER 69
0.0088
THR 70
0.0065
VAL 71
0.0060
TYR 72
0.0053
PHE 73
0.0053
VAL 74
0.0075
ASN 75
0.0035
ILE 76
0.0022
GLU 77
0.0041
VAL 78
0.0062
TRP 79
0.0039
VAL 80
0.0034
GLU 81
0.0069
ALA 82
0.0070
GLU 83
0.0087
ASN 84
0.0051
ALA 85
0.0061
LEU 86
0.0088
GLY 87
0.0081
LYS 88
0.0095
VAL 89
0.0036
THR 90
0.0057
SER 91
0.0042
ASP 92
0.0033
HIS 93
0.0015
ILE 94
0.0040
ASN 95
0.0037
PHE 96
0.0046
ASP 97
0.0048
PRO 98
0.0043
VAL 99
0.0094
TYR 100
0.0084
LYS 101
0.0082
VAL 102
0.0093
PRO 104
0.0119
ASN 105
0.0119
PRO 106
0.0121
PRO 107
0.0098
HIS 108
0.0066
ASN 109
0.0030
LEU 110
0.0079
SER 111
0.0111
VAL 112
0.0150
ILE 113
0.0208
ASN 114
0.0114
SER 115
0.0252
LEU 118
0.0050
SER 119
0.0053
SER 120
0.0089
ILE 121
0.0092
LEU 122
0.0117
LYS 123
0.0108
LEU 124
0.0060
THR 125
0.0027
TRP 126
0.0025
THR 127
0.0065
ASN 128
0.0099
PRO 129
0.0113
SER 130
0.0185
ILE 131
0.0151
LYS 132
0.0139
SER 133
0.0122
VAL 134
0.0110
ILE 135
0.0104
ILE 136
0.0103
LEU 137
0.0075
LYS 138
0.0074
TYR 139
0.0086
ASN 140
0.0103
ILE 141
0.0117
GLN 142
0.0080
TYR 143
0.0065
ARG 144
0.0042
THR 145
0.0065
LYS 146
0.0077
ASP 147
0.0050
ALA 148
0.0038
SER 149
0.0019
THR 150
0.0022
TRP 151
0.0036
SER 152
0.0087
GLN 153
0.0118
ILE 154
0.0226
PRO 155
0.0208
PRO 156
0.0201
GLU 157
0.0290
ASP 158
0.0105
THR 159
0.0076
ALA 160
0.0105
SER 161
0.0087
THR 162
0.0100
ARG 163
0.0077
SER 164
0.0055
SER 165
0.0044
PHE 166
0.0175
THR 167
0.0180
VAL 168
0.0203
GLN 169
0.0344
ASP 170
0.0479
LEU 171
0.0221
LYS 172
0.0146
PRO 173
0.0070
PHE 174
0.0055
THR 175
0.0028
GLU 176
0.0027
TYR 177
0.0068
VAL 178
0.0050
PHE 179
0.0029
ARG 180
0.0019
ILE 181
0.0067
ARG 182
0.0063
CYS 183
0.0076
MET 184
0.0049
LYS 185
0.0034
GLU 186
0.0036
ASP 187
0.0054
LYS 189
0.0085
GLY 190
0.0104
TRP 192
0.0098
SER 193
0.0114
ASP 194
0.0139
TRP 195
0.0114
SER 196
0.0104
GLU 197
0.0163
GLU 198
0.0102
ALA 199
0.0100
SER 200
0.0126
GLY 201
0.0107
ILE 202
0.0068
THR 203
0.0064
TYR 204
0.0076
GLU 205
0.0188
ASP 206
0.0266
ARG 207
0.0453
PRO 208
0.0184
SER 209
0.0255
LYS 210
0.0236
GLU 211
0.0206
PRO 212
0.0353
SER 213
0.0336
PHE 214
0.0046
PRO 1
0.0066
GLY 2
0.0272
SER 3
0.0332
SER 4
0.0430
GLY 5
0.0319
LEU 6
0.0169
PRO 7
0.0118
PRO 8
0.0046
GLU 9
0.0085
LYS 10
0.0180
PRO 11
0.0151
LYS 12
0.0204
ASN 13
0.0241
LEU 14
0.0180
SER 15
0.0264
CYS 16
0.0205
VAL 18
0.0163
ASN 19
0.0132
GLU 20
0.0052
GLY 21
0.0215
LYS 22
0.0194
LYS 23
0.0177
MET 24
0.0172
ARG 25
0.0182
CYS 26
0.0186
GLU 27
0.0143
TRP 28
0.0071
ASP 29
0.0139
GLY 30
0.0149
GLY 31
0.0169
ARG 32
0.0158
GLU 33
0.0119
THR 34
0.0148
HIS 35
0.0196
LEU 36
0.0223
GLU 37
0.0338
THR 38
0.0230
ASN 39
0.0034
PHE 40
0.0051
THR 41
0.0087
LEU 42
0.0125
LYS 43
0.0117
SER 44
0.0109
GLU 45
0.0144
TRP 46
0.0192
ALA 47
0.0219
THR 48
0.0326
HIS 49
0.0196
LYS 50
0.0085
PHE 51
0.0129
ALA 52
0.0124
ASP 53
0.0163
CYS 54
0.0124
LYS 55
0.0142
ALA 56
0.0087
LYS 57
0.0092
ARG 58
0.0170
ASP 59
0.0187
THR 60
0.0155
PRO 61
0.0151
THR 62
0.0137
SER 63
0.0075
CYS 64
0.0047
THR 65
0.0075
VAL 66
0.0053
ASP 67
0.0075
TYR 68
0.0105
SER 69
0.0206
THR 70
0.0127
VAL 71
0.0135
TYR 72
0.0151
PHE 73
0.0170
VAL 74
0.0145
ASN 75
0.0056
ILE 76
0.0087
GLU 77
0.0095
VAL 78
0.0098
TRP 79
0.0107
VAL 80
0.0113
GLU 81
0.0109
ALA 82
0.0103
GLU 83
0.0116
ASN 84
0.0079
ALA 85
0.0079
LEU 86
0.0092
GLY 87
0.0143
LYS 88
0.0168
VAL 89
0.0111
THR 90
0.0134
SER 91
0.0150
ASP 92
0.0168
HIS 93
0.0073
ILE 94
0.0069
ASN 95
0.0072
PHE 96
0.0136
ASP 97
0.0124
PRO 98
0.0114
VAL 99
0.0176
TYR 100
0.0189
LYS 101
0.0137
VAL 102
0.0049
PRO 104
0.0200
ASN 105
0.0169
PRO 106
0.0110
PRO 107
0.0093
HIS 108
0.0222
ASN 109
0.0394
LEU 110
0.0245
SER 111
0.0228
VAL 112
0.0226
ILE 113
0.0281
ASN 114
0.0264
SER 115
0.0266
GLU 116
0.0378
GLU 117
0.0300
LEU 118
0.0464
SER 119
0.0163
SER 120
0.0205
ILE 121
0.0278
LEU 122
0.0094
LYS 123
0.0134
LEU 124
0.0133
THR 125
0.0208
TRP 126
0.0180
THR 127
0.0159
ASN 128
0.0107
PRO 129
0.0138
SER 130
0.0166
ILE 131
0.0124
LYS 132
0.0192
SER 133
0.0207
VAL 134
0.0199
ILE 135
0.0166
ILE 136
0.0208
LEU 137
0.0126
LYS 138
0.0105
TYR 139
0.0117
ASN 140
0.0081
ILE 141
0.0127
GLN 142
0.0174
TYR 143
0.0344
ARG 144
0.0275
THR 145
0.0292
LYS 146
0.0414
ASP 147
0.0438
ALA 148
0.0337
SER 149
0.0433
THR 150
0.0281
TRP 151
0.0100
SER 152
0.0242
GLN 153
0.0186
ILE 154
0.0180
PRO 155
0.0129
PRO 156
0.0112
GLU 157
0.0103
ASP 158
0.0073
THR 159
0.0083
ALA 160
0.0067
SER 161
0.0173
THR 162
0.0149
ARG 163
0.0140
SER 164
0.0038
SER 165
0.0075
PHE 166
0.0107
THR 167
0.0182
VAL 168
0.0163
GLN 169
0.0141
ASP 170
0.0297
LEU 171
0.0227
LYS 172
0.0177
PRO 173
0.0179
PHE 174
0.0104
THR 175
0.0063
GLU 176
0.0208
TYR 177
0.0265
VAL 178
0.0389
PHE 179
0.0212
ARG 180
0.0163
ILE 181
0.0125
ARG 182
0.0101
CYS 183
0.0105
MET 184
0.0137
LYS 185
0.0137
GLU 186
0.0171
ASP 187
0.0124
LYS 189
0.0097
GLY 190
0.0109
TRP 192
0.0233
SER 193
0.0226
ASP 194
0.0254
TRP 195
0.0154
SER 196
0.0165
GLU 197
0.0328
GLU 198
0.0246
ALA 199
0.0262
SER 200
0.0296
GLY 201
0.0170
ILE 202
0.0095
THR 203
0.0075
TYR 204
0.0122
GLU 205
0.0108
ASP 206
0.0108
ARG 207
0.0075
PRO 208
0.0225
SER 209
0.0201
LYS 210
0.0204
GLU 211
0.0086
PRO 212
0.0263
SER 213
0.0071
PHE 214
0.0218
TRP 215
0.0195
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.