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 = 0.0826
GLY 5
0.0190
LEU 6
0.0147
PRO 7
0.0099
PRO 8
0.0094
GLU 9
0.0108
LYS 10
0.0107
PRO 11
0.0119
LYS 12
0.0146
ASN 13
0.0160
LEU 14
0.0129
SER 15
0.0127
CYS 16
0.0115
VAL 18
0.0081
ASN 19
0.0080
GLU 20
0.0079
GLY 21
0.0084
LYS 22
0.0089
LYS 23
0.0093
MET 24
0.0106
ARG 25
0.0102
CYS 26
0.0106
GLU 27
0.0124
TRP 28
0.0130
ASP 29
0.0138
GLY 30
0.0136
GLY 31
0.0161
ARG 32
0.0170
GLU 33
0.0203
THR 34
0.0168
HIS 35
0.0211
LEU 36
0.0171
GLU 37
0.0146
THR 38
0.0108
ASN 39
0.0073
PHE 40
0.0084
THR 41
0.0078
LEU 42
0.0093
LYS 43
0.0094
SER 44
0.0102
GLU 45
0.0101
TRP 46
0.0100
ALA 47
0.0109
THR 48
0.0106
HIS 49
0.0103
LYS 50
0.0103
PHE 51
0.0093
ALA 52
0.0088
ASP 53
0.0086
CYS 54
0.0083
LYS 55
0.0071
ALA 56
0.0087
LYS 57
0.0087
ARG 58
0.0098
ASP 59
0.0125
THR 60
0.0118
PRO 61
0.0101
THR 62
0.0111
SER 63
0.0106
CYS 64
0.0095
THR 65
0.0098
VAL 66
0.0093
ASP 67
0.0092
TYR 68
0.0095
SER 69
0.0075
THR 70
0.0065
VAL 71
0.0055
TYR 72
0.0058
PHE 73
0.0050
VAL 74
0.0061
ASN 75
0.0092
ILE 76
0.0099
GLU 77
0.0109
VAL 78
0.0113
TRP 79
0.0107
VAL 80
0.0096
GLU 81
0.0079
ALA 82
0.0076
GLU 83
0.0060
ASN 84
0.0093
ALA 85
0.0115
LEU 86
0.0105
GLY 87
0.0064
LYS 88
0.0045
VAL 89
0.0063
THR 90
0.0093
SER 91
0.0112
ASP 92
0.0131
HIS 93
0.0121
ILE 94
0.0118
ASN 95
0.0118
PHE 96
0.0087
ASP 97
0.0077
PRO 98
0.0072
VAL 99
0.0069
TYR 100
0.0069
LYS 101
0.0072
VAL 102
0.0074
PRO 104
0.0075
ASN 105
0.0063
PRO 106
0.0058
PRO 107
0.0064
HIS 108
0.0058
ASN 109
0.0062
LEU 110
0.0042
SER 111
0.0038
VAL 112
0.0024
ILE 113
0.0030
ASN 114
0.0014
SER 115
0.0011
LEU 118
0.0044
SER 119
0.0075
SER 120
0.0090
ILE 121
0.0074
LEU 122
0.0050
LYS 123
0.0058
LEU 124
0.0060
THR 125
0.0074
TRP 126
0.0075
THR 127
0.0091
ASN 128
0.0094
PRO 129
0.0091
SER 130
0.0095
ILE 131
0.0091
LYS 132
0.0101
SER 133
0.0088
VAL 134
0.0082
ILE 135
0.0085
ILE 136
0.0107
LEU 137
0.0096
LYS 138
0.0095
TYR 139
0.0099
ASN 140
0.0090
ILE 141
0.0077
GLN 142
0.0087
TYR 143
0.0084
ARG 144
0.0103
THR 145
0.0120
LYS 146
0.0118
ASP 147
0.0156
ALA 148
0.0162
SER 149
0.0169
THR 150
0.0160
TRP 151
0.0122
SER 152
0.0130
GLN 153
0.0126
ILE 154
0.0123
PRO 155
0.0152
PRO 156
0.0143
GLU 157
0.0171
ASP 158
0.0156
THR 159
0.0129
ALA 160
0.0132
SER 161
0.0135
THR 162
0.0124
ARG 163
0.0131
SER 164
0.0111
SER 165
0.0104
PHE 166
0.0103
THR 167
0.0096
VAL 168
0.0094
GLN 169
0.0111
ASP 170
0.0134
LEU 171
0.0113
LYS 172
0.0115
PRO 173
0.0097
PHE 174
0.0104
THR 175
0.0104
GLU 176
0.0086
TYR 177
0.0077
VAL 178
0.0060
PHE 179
0.0046
ARG 180
0.0040
ILE 181
0.0055
ARG 182
0.0063
CYS 183
0.0084
MET 184
0.0084
LYS 185
0.0084
GLU 186
0.0091
ASP 187
0.0087
LYS 189
0.0076
GLY 190
0.0076
TRP 192
0.0074
SER 193
0.0062
ASP 194
0.0048
TRP 195
0.0038
SER 196
0.0026
GLU 197
0.0016
GLU 198
0.0028
ALA 199
0.0023
SER 200
0.0040
GLY 201
0.0035
ILE 202
0.0057
THR 203
0.0068
TYR 204
0.0073
GLU 205
0.0097
ASP 206
0.0114
ARG 207
0.0179
PRO 208
0.0220
SER 209
0.0168
LYS 210
0.0109
GLU 211
0.0138
PRO 212
0.0386
SER 213
0.0466
PHE 214
0.0527
PRO 1
0.0715
GLY 2
0.0793
SER 3
0.0536
SER 4
0.0397
GLY 5
0.0309
LEU 6
0.0261
PRO 7
0.0205
PRO 8
0.0129
GLU 9
0.0220
LYS 10
0.0212
PRO 11
0.0213
LYS 12
0.0305
ASN 13
0.0343
LEU 14
0.0284
SER 15
0.0335
CYS 16
0.0263
VAL 18
0.0150
ASN 19
0.0136
GLU 20
0.0095
GLY 21
0.0108
LYS 22
0.0160
LYS 23
0.0187
MET 24
0.0243
ARG 25
0.0291
CYS 26
0.0281
GLU 27
0.0340
TRP 28
0.0302
ASP 29
0.0304
GLY 30
0.0229
GLY 31
0.0254
ARG 32
0.0204
GLU 33
0.0103
THR 34
0.0097
HIS 35
0.0139
LEU 36
0.0156
GLU 37
0.0136
THR 38
0.0074
ASN 39
0.0125
PHE 40
0.0129
THR 41
0.0137
LEU 42
0.0161
LYS 43
0.0115
SER 44
0.0122
GLU 45
0.0096
TRP 46
0.0088
ALA 47
0.0070
THR 48
0.0065
HIS 49
0.0080
LYS 50
0.0093
PHE 51
0.0124
ALA 52
0.0153
ASP 53
0.0151
CYS 54
0.0218
LYS 55
0.0236
ALA 56
0.0264
LYS 57
0.0373
ARG 58
0.0410
ASP 59
0.0487
THR 60
0.0404
PRO 61
0.0290
THR 62
0.0298
SER 63
0.0331
CYS 64
0.0299
THR 65
0.0303
VAL 66
0.0238
ASP 67
0.0240
TYR 68
0.0191
SER 69
0.0157
THR 70
0.0143
VAL 71
0.0116
TYR 72
0.0104
PHE 73
0.0101
VAL 74
0.0108
ASN 75
0.0121
ILE 76
0.0122
GLU 77
0.0119
VAL 78
0.0150
TRP 79
0.0140
VAL 80
0.0135
GLU 81
0.0070
ALA 82
0.0040
GLU 83
0.0065
ASN 84
0.0142
ALA 85
0.0252
LEU 86
0.0264
GLY 87
0.0194
LYS 88
0.0132
VAL 89
0.0142
THR 90
0.0119
SER 91
0.0183
ASP 92
0.0227
HIS 93
0.0152
ILE 94
0.0176
ASN 95
0.0153
PHE 96
0.0144
ASP 97
0.0127
PRO 98
0.0138
VAL 99
0.0083
TYR 100
0.0094
LYS 101
0.0114
VAL 102
0.0078
PRO 104
0.0093
ASN 105
0.0124
PRO 106
0.0130
PRO 107
0.0126
HIS 108
0.0169
ASN 109
0.0188
LEU 110
0.0149
SER 111
0.0157
VAL 112
0.0130
ILE 113
0.0216
ASN 114
0.0258
SER 115
0.0330
GLU 116
0.0423
GLU 117
0.0394
LEU 118
0.0369
SER 119
0.0301
SER 120
0.0299
ILE 121
0.0267
LEU 122
0.0182
LYS 123
0.0183
LEU 124
0.0129
THR 125
0.0143
TRP 126
0.0146
THR 127
0.0177
ASN 128
0.0117
PRO 129
0.0113
SER 130
0.0112
ILE 131
0.0077
LYS 132
0.0080
SER 133
0.0086
VAL 134
0.0069
ILE 135
0.0054
ILE 136
0.0049
LEU 137
0.0055
LYS 138
0.0024
TYR 139
0.0030
ASN 140
0.0046
ILE 141
0.0034
GLN 142
0.0073
TYR 143
0.0085
ARG 144
0.0130
THR 145
0.0132
LYS 146
0.0112
ASP 147
0.0196
ALA 148
0.0226
SER 149
0.0249
THR 150
0.0231
TRP 151
0.0174
SER 152
0.0153
GLN 153
0.0116
ILE 154
0.0090
PRO 155
0.0072
PRO 156
0.0057
GLU 157
0.0047
ASP 158
0.0041
THR 159
0.0015
ALA 160
0.0007
SER 161
0.0040
THR 162
0.0069
ARG 163
0.0087
SER 164
0.0138
SER 165
0.0130
PHE 166
0.0111
THR 167
0.0207
VAL 168
0.0178
GLN 169
0.0260
ASP 170
0.0313
LEU 171
0.0243
LYS 172
0.0250
PRO 173
0.0235
PHE 174
0.0177
THR 175
0.0135
GLU 176
0.0065
TYR 177
0.0057
VAL 178
0.0035
PHE 179
0.0024
ARG 180
0.0065
ILE 181
0.0059
ARG 182
0.0072
CYS 183
0.0059
MET 184
0.0059
LYS 185
0.0039
GLU 186
0.0034
ASP 187
0.0028
LYS 189
0.0042
GLY 190
0.0047
TRP 192
0.0089
SER 193
0.0107
ASP 194
0.0132
TRP 195
0.0139
SER 196
0.0136
GLU 197
0.0157
GLU 198
0.0123
ALA 199
0.0098
SER 200
0.0060
GLY 201
0.0099
ILE 202
0.0115
THR 203
0.0187
TYR 204
0.0239
GLU 205
0.0216
ASP 206
0.0274
ARG 207
0.0181
PRO 208
0.0203
SER 209
0.0283
LYS 210
0.0236
GLU 211
0.0214
PRO 212
0.0348
SER 213
0.0705
PHE 214
0.0793
TRP 215
0.0826
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.