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 = 0.1043
ASN 8
0.0528
ALA 9
0.0261
ALA 10
0.0260
GLY 11
0.0285
THR 12
0.0177
ILE 13
0.0171
SER 14
0.0111
ASN 15
0.0095
ASP 16
0.0118
ILE 17
0.0100
LEU 18
0.0144
ALA 19
0.0156
GLN 20
0.0118
VAL 21
0.0139
THR 22
0.0180
PHE 23
0.0160
ALA 24
0.0105
ASN 25
0.0157
GLU 26
0.0173
ALA 27
0.0135
ILE 28
0.0151
TYR 29
0.0165
PRO 30
0.0221
LEU 31
0.0227
LEU 32
0.0208
GLU 33
0.0221
LYS 34
0.0280
ARG 35
0.0256
ARG 36
0.0165
ALA 37
0.0172
GLU 38
0.0199
ILE 39
0.0156
GLU 40
0.0054
ASN 41
0.0103
VAL 42
0.0118
THR 43
0.0143
ARG 44
0.0115
LYS 45
0.0134
THR 46
0.0138
PHE 47
0.0154
ARG 48
0.0163
TYR 49
0.0130
GLY 50
0.0140
ALA 51
0.0176
LEU 52
0.0154
PRO 53
0.0148
GLY 54
0.0124
SER 55
0.0127
GLU 56
0.0105
MET 57
0.0095
ASP 58
0.0093
VAL 59
0.0097
TYR 60
0.0088
TYR 61
0.0090
PRO 62
0.0091
SER 63
0.0114
SER 64
0.0149
THR 65
0.0372
PRO 66
0.0683
SER 67
0.0604
GLY 68
0.0226
LYS 69
0.0132
ALA 70
0.0065
PRO 71
0.0072
VAL 72
0.0053
LEU 73
0.0045
ALA 74
0.0035
PHE 75
0.0041
VAL 76
0.0040
HIS 77
0.0049
GLY 78
0.0061
GLY 79
0.0075
ALA 80
0.0073
TYR 81
0.0077
VAL 82
0.0092
HIS 83
0.0099
GLY 84
0.0077
SER 85
0.0057
LYS 86
0.0045
THR 87
0.0044
HIS 88
0.0089
PRO 89
0.0095
PRO 90
0.0094
PRO 91
0.0101
GLY 92
0.0106
ASP 93
0.0085
LEU 94
0.0102
ILE 95
0.0097
TYR 96
0.0077
LYS 97
0.0082
ASN 98
0.0100
VAL 99
0.0095
GLY 100
0.0088
ALA 101
0.0094
PHE 102
0.0099
TYR 103
0.0100
ALA 104
0.0060
SER 105
0.0068
GLN 106
0.0079
GLY 107
0.0088
PHE 108
0.0057
VAL 109
0.0052
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0032
PRO 113
0.0039
ASP 114
0.0046
TYR 115
0.0057
ARG 116
0.0070
LYS 117
0.0089
LEU 118
0.0120
PRO 119
0.0149
GLY 120
0.0138
MET 121
0.0115
LYS 122
0.0098
TRP 123
0.0076
PRO 124
0.0039
ASP 125
0.0056
ALA 126
0.0047
PRO 127
0.0020
SER 128
0.0018
ASP 129
0.0035
ILE 130
0.0020
ALA 131
0.0033
SER 132
0.0049
ALA 133
0.0065
LEU 134
0.0071
THR 135
0.0085
PHE 136
0.0101
LEU 137
0.0113
VAL 138
0.0136
ALA 139
0.0153
HIS 140
0.0193
SER 141
0.0194
SER 142
0.0246
ASP 143
0.0232
VAL 144
0.0133
ASN 145
0.0161
ALA 146
0.0204
SER 147
0.0212
ALA 148
0.0088
PRO 149
0.0114
THR 150
0.0088
ALA 151
0.0063
ALA 152
0.0098
ASP 153
0.0103
VAL 154
0.0097
GLN 155
0.0104
ASN 156
0.0036
ILE 157
0.0024
PHE 158
0.0025
LEU 159
0.0028
VAL 160
0.0057
GLY 161
0.0056
HIS 162
0.0061
SER 163
0.0060
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0047
ALA 167
0.0034
ILE 168
0.0031
ALA 169
0.0031
SER 170
0.0027
ASP 171
0.0029
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0069
ALA 175
0.0069
PRO 176
0.0085
GLY 177
0.0078
LEU 178
0.0059
LEU 179
0.0075
PRO 180
0.0097
ALA 181
0.0125
ASN 182
0.0137
VAL 183
0.0109
ARG 184
0.0091
ARG 185
0.0113
SER 186
0.0099
VAL 187
0.0077
ARG 188
0.0038
GLY 189
0.0040
LEU 190
0.0045
ILE 191
0.0060
VAL 192
0.0065
PHE 193
0.0070
GLY 194
0.0060
GLY 195
0.0047
MET 196
0.0031
MET 197
0.0018
HIS 198
0.0008
TYR 199
0.0007
ARG 200
0.0040
GLY 201
0.0065
LEU 202
0.0049
GLU 203
0.0052
TYR 204
0.0028
PRO 205
0.0045
ILE 206
0.0050
PRO 207
0.0063
PRO 208
0.0086
PHE 209
0.0106
VAL 210
0.0105
LEU 211
0.0090
PRO 212
0.0126
GLY 213
0.0131
TYR 214
0.0101
TYR 215
0.0092
GLY 216
0.0135
THR 217
0.0195
ASP 218
0.0190
GLU 219
0.0154
ASP 220
0.0087
VAL 221
0.0062
ARG 222
0.0044
ALA 223
0.0065
HIS 224
0.0045
GLU 225
0.0024
PRO 226
0.0023
LEU 227
0.0037
GLY 228
0.0082
LEU 229
0.0076
LEU 230
0.0074
GLU 231
0.0107
SER 232
0.0206
ALA 233
0.0196
SER 234
0.0240
ASP 235
0.0234
GLU 236
0.0285
ILE 237
0.0208
VAL 238
0.0159
ARG 239
0.0233
GLY 240
0.0144
LEU 241
0.0102
PRO 242
0.0102
ASP 243
0.0076
VAL 244
0.0081
LEU 245
0.0092
MET 246
0.0080
VAL 247
0.0089
LEU 248
0.0106
SER 249
0.0069
GLU 250
0.0113
HIS 251
0.0101
ASP 252
0.0054
VAL 253
0.0048
ALA 254
0.0078
ALA 255
0.0053
MET 256
0.0043
ARG 257
0.0074
ALA 258
0.0075
ALA 259
0.0054
VAL 260
0.0060
THR 261
0.0082
ASP 262
0.0069
PHE 263
0.0047
ARG 264
0.0078
SER 265
0.0088
ALA 266
0.0049
LEU 267
0.0029
ALA 268
0.0075
GLU 269
0.0050
ARG 270
0.0046
THR 271
0.0075
GLY 272
0.0083
LYS 273
0.0138
ASP 274
0.0172
VAL 275
0.0148
PRO 276
0.0137
LEU 277
0.0122
LEU 278
0.0123
VAL 279
0.0113
ALA 280
0.0108
GLN 281
0.0106
GLY 282
0.0067
HIS 283
0.0023
ASN 284
0.0032
HIS 285
0.0005
ILE 286
0.0064
SER 287
0.0062
PRO 288
0.0082
HIS 289
0.0106
TYR 290
0.0117
ALA 291
0.0124
LEU 292
0.0142
SER 293
0.0174
SER 294
0.0191
GLY 295
0.0228
GLU 296
0.0157
GLY 297
0.0116
GLU 298
0.0140
GLU 299
0.0141
TRP 300
0.0101
GLY 301
0.0110
HIS 302
0.0116
ASP 303
0.0113
VAL 304
0.0073
ILE 305
0.0075
ARG 306
0.0074
TRP 307
0.0075
MET 308
0.0050
ARG 309
0.0047
ALA 310
0.0052
LYS 311
0.0070
LEU 312
0.0066
ALA 313
0.0155
SER 314
0.0149
GLY 315
0.0145
ASN 316
0.0455
ASN 8
0.0973
ALA 9
0.0433
ALA 10
0.0286
GLY 11
0.0445
THR 12
0.0235
ILE 13
0.0233
SER 14
0.0149
ASN 15
0.0199
ASP 16
0.0227
ILE 17
0.0216
LEU 18
0.0241
ALA 19
0.0212
GLN 20
0.0164
VAL 21
0.0185
THR 22
0.0202
PHE 23
0.0159
ALA 24
0.0109
ASN 25
0.0137
GLU 26
0.0124
ALA 27
0.0090
ILE 28
0.0128
TYR 29
0.0134
PRO 30
0.0169
LEU 31
0.0168
LEU 32
0.0155
GLU 33
0.0164
LYS 34
0.0198
ARG 35
0.0164
ARG 36
0.0097
ALA 37
0.0084
GLU 38
0.0114
ILE 39
0.0079
GLU 40
0.0033
ASN 41
0.0078
VAL 42
0.0088
THR 43
0.0126
ARG 44
0.0122
LYS 45
0.0150
THR 46
0.0159
PHE 47
0.0179
ARG 48
0.0172
TYR 49
0.0152
GLY 50
0.0170
ALA 51
0.0206
LEU 52
0.0177
PRO 53
0.0156
GLY 54
0.0148
SER 55
0.0155
GLU 56
0.0127
MET 57
0.0108
ASP 58
0.0100
VAL 59
0.0102
TYR 60
0.0089
TYR 61
0.0104
PRO 62
0.0110
SER 63
0.0134
SER 64
0.0135
THR 65
0.0420
PRO 66
0.0821
SER 67
0.0736
GLY 68
0.0233
LYS 69
0.0130
ALA 70
0.0070
PRO 71
0.0086
VAL 72
0.0060
LEU 73
0.0047
ALA 74
0.0026
PHE 75
0.0023
VAL 76
0.0040
HIS 77
0.0057
GLY 78
0.0072
GLY 79
0.0086
ALA 80
0.0063
TYR 81
0.0069
VAL 82
0.0073
HIS 83
0.0082
GLY 84
0.0092
SER 85
0.0067
LYS 86
0.0035
THR 87
0.0045
HIS 88
0.0060
PRO 89
0.0080
PRO 90
0.0084
PRO 91
0.0092
GLY 92
0.0094
ASP 93
0.0060
LEU 94
0.0061
ILE 95
0.0070
TYR 96
0.0041
LYS 97
0.0028
ASN 98
0.0055
VAL 99
0.0056
GLY 100
0.0023
ALA 101
0.0039
PHE 102
0.0058
TYR 103
0.0056
ALA 104
0.0039
SER 105
0.0054
GLN 106
0.0057
GLY 107
0.0082
PHE 108
0.0056
VAL 109
0.0054
THR 110
0.0042
VAL 111
0.0046
ILE 112
0.0026
PRO 113
0.0043
ASP 114
0.0062
TYR 115
0.0065
ARG 116
0.0076
LYS 117
0.0080
LEU 118
0.0091
PRO 119
0.0112
GLY 120
0.0115
MET 121
0.0098
LYS 122
0.0080
TRP 123
0.0062
PRO 124
0.0044
ASP 125
0.0061
ALA 126
0.0061
PRO 127
0.0045
SER 128
0.0048
ASP 129
0.0055
ILE 130
0.0042
ALA 131
0.0039
SER 132
0.0080
ALA 133
0.0075
LEU 134
0.0059
THR 135
0.0086
PHE 136
0.0131
LEU 137
0.0114
VAL 138
0.0132
ALA 139
0.0172
HIS 140
0.0226
SER 141
0.0210
SER 142
0.0275
ASP 143
0.0268
VAL 144
0.0158
ASN 145
0.0177
ALA 146
0.0227
SER 147
0.0228
ALA 148
0.0102
PRO 149
0.0123
THR 150
0.0096
ALA 151
0.0065
ALA 152
0.0072
ASP 153
0.0082
VAL 154
0.0073
GLN 155
0.0083
ASN 156
0.0054
ILE 157
0.0054
PHE 158
0.0062
LEU 159
0.0061
VAL 160
0.0081
GLY 161
0.0079
HIS 162
0.0086
SER 163
0.0086
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0070
ALA 167
0.0063
ILE 168
0.0057
ALA 169
0.0055
SER 170
0.0048
ASP 171
0.0035
VAL 172
0.0039
LEU 173
0.0031
LEU 174
0.0021
ALA 175
0.0018
PRO 176
0.0026
GLY 177
0.0041
LEU 178
0.0039
LEU 179
0.0034
PRO 180
0.0073
ALA 181
0.0081
ASN 182
0.0093
VAL 183
0.0061
ARG 184
0.0016
ARG 185
0.0060
SER 186
0.0030
VAL 187
0.0060
ARG 188
0.0102
GLY 189
0.0092
LEU 190
0.0089
ILE 191
0.0080
VAL 192
0.0087
PHE 193
0.0086
GLY 194
0.0080
GLY 195
0.0081
MET 196
0.0060
MET 197
0.0052
HIS 198
0.0044
TYR 199
0.0045
ARG 200
0.0032
GLY 201
0.0050
LEU 202
0.0048
GLU 203
0.0048
TYR 204
0.0056
PRO 205
0.0054
ILE 206
0.0048
PRO 207
0.0045
PRO 208
0.0020
PHE 209
0.0038
VAL 210
0.0046
LEU 211
0.0049
PRO 212
0.0065
GLY 213
0.0077
TYR 214
0.0067
TYR 215
0.0057
GLY 216
0.0065
THR 217
0.0103
ASP 218
0.0120
GLU 219
0.0104
ASP 220
0.0060
VAL 221
0.0051
ARG 222
0.0039
ALA 223
0.0035
HIS 224
0.0030
GLU 225
0.0029
PRO 226
0.0023
LEU 227
0.0015
GLY 228
0.0019
LEU 229
0.0013
LEU 230
0.0019
GLU 231
0.0036
SER 232
0.0068
ALA 233
0.0043
SER 234
0.0061
ASP 235
0.0088
GLU 236
0.0075
ILE 237
0.0038
VAL 238
0.0058
ARG 239
0.0101
GLY 240
0.0067
LEU 241
0.0060
PRO 242
0.0081
ASP 243
0.0080
VAL 244
0.0081
LEU 245
0.0082
MET 246
0.0072
VAL 247
0.0076
LEU 248
0.0086
SER 249
0.0044
GLU 250
0.0082
HIS 251
0.0085
ASP 252
0.0047
VAL 253
0.0076
ALA 254
0.0056
ALA 255
0.0081
MET 256
0.0055
ARG 257
0.0041
ALA 258
0.0042
ALA 259
0.0059
VAL 260
0.0052
THR 261
0.0041
ASP 262
0.0026
PHE 263
0.0033
ARG 264
0.0048
SER 265
0.0050
ALA 266
0.0047
LEU 267
0.0057
ALA 268
0.0110
GLU 269
0.0122
ARG 270
0.0101
THR 271
0.0124
GLY 272
0.0147
LYS 273
0.0136
ASP 274
0.0120
VAL 275
0.0089
PRO 276
0.0087
LEU 277
0.0072
LEU 278
0.0068
VAL 279
0.0058
ALA 280
0.0080
GLN 281
0.0085
GLY 282
0.0075
HIS 283
0.0056
ASN 284
0.0051
HIS 285
0.0072
ILE 286
0.0113
SER 287
0.0084
PRO 288
0.0090
HIS 289
0.0104
TYR 290
0.0117
ALA 291
0.0116
LEU 292
0.0108
SER 293
0.0125
SER 294
0.0155
GLY 295
0.0184
GLU 296
0.0152
GLY 297
0.0117
GLU 298
0.0108
GLU 299
0.0097
TRP 300
0.0074
GLY 301
0.0071
HIS 302
0.0078
ASP 303
0.0071
VAL 304
0.0041
ILE 305
0.0045
ARG 306
0.0043
TRP 307
0.0042
MET 308
0.0024
ARG 309
0.0034
ALA 310
0.0080
LYS 311
0.0094
LEU 312
0.0150
ALA 313
0.0352
SER 314
0.0394
GLY 315
0.0401
ASN 316
0.1043
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.