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 = 0.0654
GLN 1
0.0458
LYS 2
0.0654
LYS 3
0.0137
ILE 4
0.0307
PHE 5
0.0344
PHE 6
0.0206
PHE 7
0.0339
PRO 8
0.0455
SER 9
0.0080
CYS 10
0.0254
ASN 11
0.0195
TYR 12
0.0192
ARG 13
0.0151
SER 14
0.0136
CYS 15
0.0107
TRP 16
0.0088
VAL 17
0.0086
CYS 18
0.0120
PHE 19
0.0140
ALA 20
0.0155
THR 21
0.0169
ASP 22
0.0180
GLU 23
0.0211
ASP 24
0.0194
ASP 25
0.0173
ARG 26
0.0185
THR 27
0.0158
ALA 28
0.0125
GLU 29
0.0108
TRP 30
0.0108
VAL 31
0.0087
ARG 32
0.0089
PRO 33
0.0065
CYS 34
0.0068
ARG 35
0.0087
CYS 36
0.0071
ARG 37
0.0101
GLY 38
0.0118
SER 39
0.0123
THR 40
0.0087
LYS 41
0.0088
TRP 42
0.0097
VAL 43
0.0077
HIS 44
0.0081
GLN 45
0.0055
THR 46
0.0050
CYS 47
0.0060
LEU 48
0.0028
GLN 49
0.0015
ARG 50
0.0049
TRP 51
0.0049
VAL 52
0.0038
ASP 53
0.0059
GLU 54
0.0080
LYS 55
0.0073
GLN 56
0.0083
ARG 57
0.0103
GLY 58
0.0099
ASN 59
0.0103
SER 60
0.0086
THR 61
0.0100
ALA 62
0.0099
ARG 63
0.0089
VAL 64
0.0063
ALA 65
0.0054
CYS 66
0.0025
PRO 67
0.0025
GLN 68
0.0007
CYS 69
0.0043
ASN 70
0.0058
ALA 71
0.0071
GLU 72
0.0078
TYR 73
0.0062
LEU 74
0.0085
ILE 75
0.0071
VAL 76
0.0077
PHE 77
0.0068
PRO 78
0.0064
LYS 79
0.0066
LEU 80
0.0074
GLY 81
0.0077
PRO 82
0.0089
VAL 83
0.0092
VAL 84
0.0085
TYR 85
0.0085
VAL 86
0.0098
LEU 87
0.0097
ASP 88
0.0090
LEU 89
0.0097
ALA 90
0.0107
ASP 91
0.0103
ARG 92
0.0103
LEU 93
0.0113
ILE 94
0.0119
SER 95
0.0122
LYS 96
0.0130
ALA 97
0.0133
CYS 98
0.0128
PRO 99
0.0143
PHE 100
0.0145
ALA 101
0.0127
ALA 102
0.0125
ALA 103
0.0139
GLY 104
0.0127
ILE 105
0.0104
MET 106
0.0106
VAL 107
0.0112
GLY 108
0.0093
SER 109
0.0068
ILE 110
0.0070
TYR 111
0.0077
TRP 112
0.0055
THR 113
0.0027
ALA 114
0.0044
VAL 115
0.0065
THR 116
0.0048
TYR 117
0.0034
GLY 118
0.0069
ALA 119
0.0096
VAL 120
0.0091
THR 121
0.0082
VAL 122
0.0123
MET 123
0.0147
GLN 124
0.0131
VAL 125
0.0128
VAL 126
0.0172
GLY 127
0.0195
HIS 128
0.0201
LYS 129
0.0244
GLU 130
0.0240
GLY 131
0.0194
LEU 132
0.0206
ASP 133
0.0248
VAL 134
0.0231
MET 135
0.0195
GLU 136
0.0223
ARG 137
0.0260
ALA 138
0.0234
ASP 139
0.0230
PRO 140
0.0185
LEU 141
0.0194
PHE 142
0.0200
LEU 143
0.0157
LEU 144
0.0136
ILE 145
0.0157
GLY 146
0.0147
LEU 147
0.0106
PRO 148
0.0087
THR 149
0.0101
ILE 150
0.0072
PRO 151
0.0040
VAL 152
0.0067
MET 153
0.0058
LEU 154
0.0023
ILE 155
0.0042
LEU 156
0.0057
GLY 157
0.0035
LYS 158
0.0043
MET 159
0.0061
ILE 160
0.0061
ARG 161
0.0067
TRP 162
0.0069
GLU 163
0.0075
ASP 164
0.0075
TYR 165
0.0084
VAL 166
0.0090
LEU 167
0.0083
ARG 168
0.0088
LEU 169
0.0101
TRP 170
0.0098
ARG 171
0.0092
LYS 172
0.0108
TYR 173
0.0120
SER 174
0.0110
ASN 175
0.0111
LYS 176
0.0134
LEU 177
0.0138
GLN 178
0.0124
ILE 179
0.0141
LEU 180
0.0161
ASN 181
0.0152
SER 182
0.0147
ILE 183
0.0174
PHE 184
0.0180
PRO 185
0.0162
GLY 186
0.0162
ILE 187
0.0153
GLY 188
0.0127
CYS 189
0.0104
PRO 190
0.0084
VAL 191
0.0069
PRO 192
0.0052
ARG 193
0.0048
ILE 194
0.0060
PRO 195
0.0048
ALA 196
0.0053
GLU 197
0.0060
ALA 198
0.0053
ASN 199
0.0057
PRO 200
0.0063
LEU 201
0.0057
ALA 202
0.0039
ASP 203
0.0052
HIS 204
0.0057
VAL 205
0.0074
SER 206
0.0076
ALA 207
0.0071
THR 208
0.0069
ARG 209
0.0066
ILE 210
0.0059
LEU 211
0.0052
CYS 212
0.0052
GLY 213
0.0048
ALA 214
0.0026
LEU 215
0.0018
VAL 216
0.0045
PHE 217
0.0031
PRO 218
0.0049
THR 219
0.0079
ILE 220
0.0079
ALA 221
0.0064
THR 222
0.0106
ILE 223
0.0128
VAL 224
0.0107
GLY 225
0.0115
LYS 226
0.0161
LEU 227
0.0164
MET 228
0.0135
PHE 229
0.0145
SER 230
0.0192
SER 231
0.0208
VAL 232
0.0192
ASN 233
0.0231
SER 234
0.0209
ASN 235
0.0182
LEU 236
0.0158
GLN 237
0.0149
ARG 238
0.0136
THR 239
0.0106
ILE 240
0.0088
LEU 241
0.0076
GLY 242
0.0070
GLY 243
0.0031
ILE 244
0.0019
ALA 245
0.0028
PHE 246
0.0044
VAL 247
0.0044
ALA 248
0.0057
ILE 249
0.0068
LYS 250
0.0068
GLY 251
0.0071
ALA 252
0.0077
PHE 253
0.0073
LYS 254
0.0071
VAL 255
0.0076
TYR 256
0.0075
PHE 257
0.0068
LYS 258
0.0067
GLN 259
0.0071
GLN 260
0.0065
GLN 261
0.0056
TYR 262
0.0058
LEU 263
0.0060
ARG 264
0.0048
GLN 265
0.0037
ALA 266
0.0045
HIS 267
0.0043
ARG 268
0.0026
LYS 269
0.0026
ILE 270
0.0031
LEU 271
0.0053
ASN 272
0.0070
TYR 273
0.0082
PRO 274
0.0100
GLU 275
0.0123
GLN 276
0.0139
ASP 277
0.0176
GLY 278
0.0213
ALA 279
0.0243
GLN 1
0.0255
LYS 2
0.0290
LYS 3
0.0089
ILE 4
0.0137
PHE 5
0.0218
PHE 6
0.0106
PHE 7
0.0236
PRO 8
0.0235
SER 9
0.0038
CYS 10
0.0135
ASN 11
0.0110
TYR 12
0.0110
ARG 13
0.0089
SER 14
0.0088
CYS 15
0.0074
TRP 16
0.0087
VAL 17
0.0077
CYS 18
0.0077
PHE 19
0.0090
ALA 20
0.0074
THR 21
0.0077
ASP 22
0.0068
GLU 23
0.0068
ASP 24
0.0055
ASP 25
0.0037
ARG 26
0.0044
THR 27
0.0030
ALA 28
0.0027
GLU 29
0.0035
TRP 30
0.0051
VAL 31
0.0056
ARG 32
0.0074
PRO 33
0.0065
CYS 34
0.0084
ARG 35
0.0107
CYS 36
0.0111
ARG 37
0.0126
GLY 38
0.0130
SER 39
0.0115
THR 40
0.0103
LYS 41
0.0096
TRP 42
0.0079
VAL 43
0.0061
HIS 44
0.0041
GLN 45
0.0026
THR 46
0.0023
CYS 47
0.0042
LEU 48
0.0041
GLN 49
0.0027
ARG 50
0.0045
TRP 51
0.0055
VAL 52
0.0042
ASP 53
0.0045
GLU 54
0.0064
LYS 55
0.0060
GLN 56
0.0048
ARG 57
0.0063
GLY 58
0.0052
ASN 59
0.0042
SER 60
0.0029
THR 61
0.0020
ALA 62
0.0033
ARG 63
0.0038
VAL 64
0.0050
ALA 65
0.0068
CYS 66
0.0081
PRO 67
0.0098
GLN 68
0.0113
CYS 69
0.0110
ASN 70
0.0097
ALA 71
0.0085
GLU 72
0.0064
TYR 73
0.0051
LEU 74
0.0047
ILE 75
0.0028
VAL 76
0.0033
PHE 77
0.0036
PRO 78
0.0053
LYS 79
0.0051
LEU 80
0.0052
GLY 81
0.0063
PRO 82
0.0066
VAL 83
0.0072
VAL 84
0.0064
TYR 85
0.0060
VAL 86
0.0069
LEU 87
0.0071
ASP 88
0.0063
LEU 89
0.0064
ALA 90
0.0073
ASP 91
0.0071
ARG 92
0.0067
LEU 93
0.0073
ILE 94
0.0074
SER 95
0.0074
LYS 96
0.0077
ALA 97
0.0078
CYS 98
0.0073
PRO 99
0.0078
PHE 100
0.0083
ALA 101
0.0072
ALA 102
0.0071
ALA 103
0.0085
GLY 104
0.0077
ILE 105
0.0059
MET 106
0.0072
VAL 107
0.0078
GLY 108
0.0054
SER 109
0.0044
ILE 110
0.0059
TYR 111
0.0048
TRP 112
0.0020
THR 113
0.0032
ALA 114
0.0035
VAL 115
0.0015
THR 116
0.0017
TYR 117
0.0026
GLY 118
0.0009
ALA 119
0.0026
VAL 120
0.0038
THR 121
0.0021
VAL 122
0.0031
MET 123
0.0054
GLN 124
0.0047
VAL 125
0.0030
VAL 126
0.0055
GLY 127
0.0076
HIS 128
0.0092
LYS 129
0.0116
GLU 130
0.0105
GLY 131
0.0078
LEU 132
0.0095
ASP 133
0.0120
VAL 134
0.0104
MET 135
0.0086
GLU 136
0.0110
ARG 137
0.0129
ALA 138
0.0110
ASP 139
0.0110
PRO 140
0.0086
LEU 141
0.0089
PHE 142
0.0090
LEU 143
0.0064
LEU 144
0.0055
ILE 145
0.0071
GLY 146
0.0061
LEU 147
0.0033
PRO 148
0.0039
THR 149
0.0054
ILE 150
0.0035
PRO 151
0.0048
VAL 152
0.0067
MET 153
0.0063
LEU 154
0.0061
ILE 155
0.0081
LEU 156
0.0088
GLY 157
0.0081
LYS 158
0.0089
MET 159
0.0101
ILE 160
0.0094
ARG 161
0.0101
TRP 162
0.0098
GLU 163
0.0095
ASP 164
0.0093
TYR 165
0.0092
VAL 166
0.0089
LEU 167
0.0084
ARG 168
0.0082
LEU 169
0.0083
TRP 170
0.0077
ARG 171
0.0071
LYS 172
0.0071
TYR 173
0.0071
SER 174
0.0062
ASN 175
0.0055
LYS 176
0.0059
LEU 177
0.0054
GLN 178
0.0041
ILE 179
0.0045
LEU 180
0.0047
ASN 181
0.0035
SER 182
0.0030
ILE 183
0.0038
PHE 184
0.0032
PRO 185
0.0019
GLY 186
0.0022
ILE 187
0.0035
GLY 188
0.0036
CYS 189
0.0031
PRO 190
0.0019
VAL 191
0.0027
PRO 192
0.0011
ARG 193
0.0026
ILE 194
0.0045
PRO 195
0.0050
ALA 196
0.0067
GLU 197
0.0080
ALA 198
0.0089
ASN 199
0.0096
PRO 200
0.0102
LEU 201
0.0112
ALA 202
0.0108
ASP 203
0.0110
HIS 204
0.0121
VAL 205
0.0121
SER 206
0.0128
ALA 207
0.0124
THR 208
0.0124
ARG 209
0.0115
ILE 210
0.0105
LEU 211
0.0099
CYS 212
0.0099
GLY 213
0.0092
ALA 214
0.0077
LEU 215
0.0068
VAL 216
0.0075
PHE 217
0.0064
PRO 218
0.0041
THR 219
0.0060
ILE 220
0.0070
ALA 221
0.0047
THR 222
0.0047
ILE 223
0.0072
VAL 224
0.0066
GLY 225
0.0044
LYS 226
0.0068
LEU 227
0.0081
MET 228
0.0062
PHE 229
0.0045
SER 230
0.0069
SER 231
0.0066
VAL 232
0.0052
ASN 233
0.0075
SER 234
0.0065
ASN 235
0.0055
LEU 236
0.0041
GLN 237
0.0034
ARG 238
0.0027
THR 239
0.0021
ILE 240
0.0023
LEU 241
0.0025
GLY 242
0.0039
GLY 243
0.0046
ILE 244
0.0060
ALA 245
0.0066
PHE 246
0.0076
VAL 247
0.0085
ALA 248
0.0091
ILE 249
0.0094
LYS 250
0.0096
GLY 251
0.0096
ALA 252
0.0094
PHE 253
0.0093
LYS 254
0.0094
VAL 255
0.0090
TYR 256
0.0084
PHE 257
0.0086
LYS 258
0.0083
GLN 259
0.0076
GLN 260
0.0074
GLN 261
0.0074
TYR 262
0.0066
LEU 263
0.0056
ARG 264
0.0059
GLN 265
0.0054
ALA 266
0.0038
HIS 267
0.0035
ARG 268
0.0042
LYS 269
0.0048
ILE 270
0.0052
LEU 271
0.0085
ASN 272
0.0101
TYR 273
0.0107
PRO 274
0.0145
GLU 275
0.0165
GLN 276
0.0186
ASP 277
0.0233
GLY 278
0.0274
ALA 279
0.0321
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.