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 = 0.0411
ASN 8
0.0110
ALA 9
0.0154
ALA 10
0.0123
GLY 11
0.0152
THR 12
0.0367
ILE 13
0.0206
SER 14
0.0193
ASN 15
0.0108
ASP 16
0.0144
ILE 17
0.0149
LEU 18
0.0132
ALA 19
0.0113
GLN 20
0.0090
VAL 21
0.0110
THR 22
0.0095
PHE 23
0.0090
ALA 24
0.0103
ASN 25
0.0088
GLU 26
0.0104
ALA 27
0.0116
ILE 28
0.0072
TYR 29
0.0035
PRO 30
0.0106
LEU 31
0.0108
LEU 32
0.0081
GLU 33
0.0190
LYS 34
0.0225
ARG 35
0.0088
ARG 36
0.0079
ALA 37
0.0067
GLU 38
0.0066
ILE 39
0.0095
GLU 40
0.0067
ASN 41
0.0080
VAL 42
0.0065
THR 43
0.0041
ARG 44
0.0057
LYS 45
0.0061
THR 46
0.0060
PHE 47
0.0063
ARG 48
0.0098
TYR 49
0.0071
GLY 50
0.0094
ALA 51
0.0138
LEU 52
0.0113
PRO 53
0.0102
GLY 54
0.0075
SER 55
0.0078
GLU 56
0.0047
MET 57
0.0047
ASP 58
0.0054
VAL 59
0.0057
TYR 60
0.0007
TYR 61
0.0012
PRO 62
0.0026
SER 63
0.0018
SER 64
0.0141
THR 65
0.0073
PRO 66
0.0065
SER 67
0.0101
GLY 68
0.0068
LYS 69
0.0065
ALA 70
0.0062
PRO 71
0.0070
VAL 72
0.0052
LEU 73
0.0049
ALA 74
0.0057
PHE 75
0.0051
VAL 76
0.0032
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0036
ALA 80
0.0107
TYR 81
0.0054
VAL 82
0.0103
HIS 83
0.0171
GLY 84
0.0042
SER 85
0.0037
LYS 86
0.0039
THR 87
0.0025
HIS 88
0.0071
PRO 89
0.0065
PRO 90
0.0064
PRO 91
0.0062
GLY 92
0.0080
ASP 93
0.0111
LEU 94
0.0094
ILE 95
0.0089
TYR 96
0.0039
LYS 97
0.0047
ASN 98
0.0038
VAL 99
0.0044
GLY 100
0.0017
ALA 101
0.0033
PHE 102
0.0038
TYR 103
0.0031
ALA 104
0.0037
SER 105
0.0059
GLN 106
0.0081
GLY 107
0.0061
PHE 108
0.0055
VAL 109
0.0044
THR 110
0.0034
VAL 111
0.0046
ILE 112
0.0045
PRO 113
0.0044
ASP 114
0.0039
TYR 115
0.0034
ARG 116
0.0095
LYS 117
0.0083
LEU 118
0.0090
PRO 119
0.0123
GLY 120
0.0183
MET 121
0.0140
LYS 122
0.0121
TRP 123
0.0115
PRO 124
0.0105
ASP 125
0.0075
ALA 126
0.0037
PRO 127
0.0066
SER 128
0.0037
ASP 129
0.0051
ILE 130
0.0071
ALA 131
0.0064
SER 132
0.0036
ALA 133
0.0045
LEU 134
0.0074
THR 135
0.0069
PHE 136
0.0087
LEU 137
0.0107
VAL 138
0.0162
ALA 139
0.0165
HIS 140
0.0218
SER 141
0.0231
SER 142
0.0257
ASP 143
0.0160
VAL 144
0.0094
ASN 145
0.0135
ALA 146
0.0182
SER 147
0.0267
ALA 148
0.0057
PRO 149
0.0057
THR 150
0.0070
ALA 151
0.0081
ALA 152
0.0093
ASP 153
0.0080
VAL 154
0.0072
GLN 155
0.0065
ASN 156
0.0034
ILE 157
0.0043
PHE 158
0.0060
LEU 159
0.0094
VAL 160
0.0097
GLY 161
0.0073
HIS 162
0.0055
SER 163
0.0049
ALA 164
0.0066
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0066
ILE 168
0.0065
ALA 169
0.0067
SER 170
0.0074
ASP 171
0.0067
VAL 172
0.0091
LEU 173
0.0086
LEU 174
0.0073
ALA 175
0.0085
PRO 176
0.0142
GLY 177
0.0162
LEU 178
0.0131
LEU 179
0.0100
PRO 180
0.0072
ALA 181
0.0119
ASN 182
0.0116
VAL 183
0.0074
ARG 184
0.0040
ARG 185
0.0097
SER 186
0.0066
VAL 187
0.0023
ARG 188
0.0031
GLY 189
0.0073
LEU 190
0.0119
ILE 191
0.0145
VAL 192
0.0100
PHE 193
0.0074
GLY 194
0.0044
GLY 195
0.0052
MET 196
0.0122
MET 197
0.0135
HIS 198
0.0169
TYR 199
0.0199
ARG 200
0.0339
GLY 201
0.0391
LEU 202
0.0322
GLU 203
0.0375
TYR 204
0.0154
PRO 205
0.0208
ILE 206
0.0241
PRO 207
0.0292
PRO 208
0.0245
PHE 209
0.0171
VAL 210
0.0135
LEU 211
0.0120
PRO 212
0.0145
GLY 213
0.0142
TYR 214
0.0139
TYR 215
0.0138
GLY 216
0.0403
THR 217
0.0339
ASP 218
0.0379
GLU 219
0.0235
ASP 220
0.0116
VAL 221
0.0111
ARG 222
0.0124
ALA 223
0.0159
HIS 224
0.0120
GLU 225
0.0147
PRO 226
0.0113
LEU 227
0.0163
GLY 228
0.0093
LEU 229
0.0079
LEU 230
0.0080
GLU 231
0.0173
SER 232
0.0275
ALA 233
0.0168
SER 234
0.0197
ASP 235
0.0170
GLU 236
0.0057
ILE 237
0.0064
VAL 238
0.0138
ARG 239
0.0174
GLY 240
0.0118
LEU 241
0.0111
PRO 242
0.0110
ASP 243
0.0117
VAL 244
0.0219
LEU 245
0.0188
MET 246
0.0142
VAL 247
0.0119
LEU 248
0.0063
SER 249
0.0065
GLU 250
0.0079
HIS 251
0.0072
ASP 252
0.0085
VAL 253
0.0081
ALA 254
0.0082
ALA 255
0.0084
MET 256
0.0092
ARG 257
0.0111
ALA 258
0.0104
ALA 259
0.0110
VAL 260
0.0079
THR 261
0.0085
ASP 262
0.0110
PHE 263
0.0095
ARG 264
0.0099
SER 265
0.0118
ALA 266
0.0110
LEU 267
0.0095
ALA 268
0.0145
GLU 269
0.0166
ARG 270
0.0099
THR 271
0.0096
GLY 272
0.0274
LYS 273
0.0202
ASP 274
0.0249
VAL 275
0.0225
PRO 276
0.0220
LEU 277
0.0152
LEU 278
0.0128
VAL 279
0.0066
ALA 280
0.0076
GLN 281
0.0114
GLY 282
0.0118
HIS 283
0.0077
ASN 284
0.0066
HIS 285
0.0067
ILE 286
0.0075
SER 287
0.0081
PRO 288
0.0036
HIS 289
0.0040
TYR 290
0.0047
ALA 291
0.0041
LEU 292
0.0027
SER 293
0.0062
SER 294
0.0050
GLY 295
0.0102
GLU 296
0.0139
GLY 297
0.0133
GLU 298
0.0075
GLU 299
0.0118
TRP 300
0.0105
GLY 301
0.0075
HIS 302
0.0139
ASP 303
0.0184
VAL 304
0.0131
ILE 305
0.0112
ARG 306
0.0156
TRP 307
0.0178
MET 308
0.0109
ARG 309
0.0074
ALA 310
0.0097
LYS 311
0.0098
LEU 312
0.0065
ALA 313
0.0216
SER 314
0.0298
GLY 315
0.0231
ASN 316
0.0065
ASN 8
0.0163
ALA 9
0.0162
ALA 10
0.0151
GLY 11
0.0219
THR 12
0.0315
ILE 13
0.0191
SER 14
0.0097
ASN 15
0.0061
ASP 16
0.0107
ILE 17
0.0103
LEU 18
0.0102
ALA 19
0.0088
GLN 20
0.0059
VAL 21
0.0067
THR 22
0.0110
PHE 23
0.0096
ALA 24
0.0102
ASN 25
0.0153
GLU 26
0.0178
ALA 27
0.0133
ILE 28
0.0126
TYR 29
0.0072
PRO 30
0.0146
LEU 31
0.0175
LEU 32
0.0111
GLU 33
0.0240
LYS 34
0.0281
ARG 35
0.0077
ARG 36
0.0157
ALA 37
0.0210
GLU 38
0.0171
ILE 39
0.0175
GLU 40
0.0142
ASN 41
0.0191
VAL 42
0.0186
THR 43
0.0146
ARG 44
0.0130
LYS 45
0.0145
THR 46
0.0162
PHE 47
0.0201
ARG 48
0.0201
TYR 49
0.0139
GLY 50
0.0121
ALA 51
0.0168
LEU 52
0.0138
PRO 53
0.0130
GLY 54
0.0109
SER 55
0.0130
GLU 56
0.0147
MET 57
0.0146
ASP 58
0.0142
VAL 59
0.0140
TYR 60
0.0073
TYR 61
0.0099
PRO 62
0.0131
SER 63
0.0125
SER 64
0.0090
THR 65
0.0078
PRO 66
0.0091
SER 67
0.0169
GLY 68
0.0131
LYS 69
0.0123
ALA 70
0.0076
PRO 71
0.0066
VAL 72
0.0025
LEU 73
0.0027
ALA 74
0.0038
PHE 75
0.0043
VAL 76
0.0060
HIS 77
0.0060
GLY 78
0.0063
GLY 79
0.0063
ALA 80
0.0133
TYR 81
0.0110
VAL 82
0.0145
HIS 83
0.0179
GLY 84
0.0089
SER 85
0.0034
LYS 86
0.0026
THR 87
0.0028
HIS 88
0.0120
PRO 89
0.0126
PRO 90
0.0101
PRO 91
0.0087
GLY 92
0.0061
ASP 93
0.0085
LEU 94
0.0066
ILE 95
0.0081
TYR 96
0.0052
LYS 97
0.0050
ASN 98
0.0040
VAL 99
0.0057
GLY 100
0.0027
ALA 101
0.0023
PHE 102
0.0020
TYR 103
0.0011
ALA 104
0.0079
SER 105
0.0094
GLN 106
0.0088
GLY 107
0.0096
PHE 108
0.0075
VAL 109
0.0066
THR 110
0.0043
VAL 111
0.0044
ILE 112
0.0080
PRO 113
0.0081
ASP 114
0.0060
TYR 115
0.0057
ARG 116
0.0082
LYS 117
0.0074
LEU 118
0.0058
PRO 119
0.0041
GLY 120
0.0061
MET 121
0.0061
LYS 122
0.0067
TRP 123
0.0068
PRO 124
0.0031
ASP 125
0.0052
ALA 126
0.0052
PRO 127
0.0039
SER 128
0.0072
ASP 129
0.0082
ILE 130
0.0090
ALA 131
0.0075
SER 132
0.0064
ALA 133
0.0088
LEU 134
0.0131
THR 135
0.0115
PHE 136
0.0122
LEU 137
0.0171
VAL 138
0.0245
ALA 139
0.0240
HIS 140
0.0245
SER 141
0.0291
SER 142
0.0298
ASP 143
0.0146
VAL 144
0.0136
ASN 145
0.0191
ALA 146
0.0269
SER 147
0.0355
ALA 148
0.0037
PRO 149
0.0032
THR 150
0.0068
ALA 151
0.0088
ALA 152
0.0136
ASP 153
0.0125
VAL 154
0.0126
GLN 155
0.0132
ASN 156
0.0068
ILE 157
0.0040
PHE 158
0.0019
LEU 159
0.0048
VAL 160
0.0069
GLY 161
0.0047
HIS 162
0.0027
SER 163
0.0018
ALA 164
0.0035
GLY 165
0.0024
GLY 166
0.0041
ALA 167
0.0030
ILE 168
0.0016
ALA 169
0.0039
SER 170
0.0025
ASP 171
0.0019
VAL 172
0.0086
LEU 173
0.0086
LEU 174
0.0095
ALA 175
0.0095
PRO 176
0.0150
GLY 177
0.0147
LEU 178
0.0110
LEU 179
0.0110
PRO 180
0.0136
ALA 181
0.0130
ASN 182
0.0163
VAL 183
0.0163
ARG 184
0.0082
ARG 185
0.0121
SER 186
0.0110
VAL 187
0.0095
ARG 188
0.0041
GLY 189
0.0022
LEU 190
0.0074
ILE 191
0.0106
VAL 192
0.0081
PHE 193
0.0058
GLY 194
0.0023
GLY 195
0.0028
MET 196
0.0088
MET 197
0.0085
HIS 198
0.0108
TYR 199
0.0129
ARG 200
0.0283
GLY 201
0.0281
LEU 202
0.0247
GLU 203
0.0313
TYR 204
0.0131
PRO 205
0.0149
ILE 206
0.0209
PRO 207
0.0327
PRO 208
0.0301
PHE 209
0.0239
VAL 210
0.0176
LEU 211
0.0105
PRO 212
0.0135
GLY 213
0.0122
TYR 214
0.0117
TYR 215
0.0122
GLY 216
0.0411
THR 217
0.0379
ASP 218
0.0309
GLU 219
0.0371
ASP 220
0.0196
VAL 221
0.0147
ARG 222
0.0256
ALA 223
0.0314
HIS 224
0.0109
GLU 225
0.0141
PRO 226
0.0130
LEU 227
0.0153
GLY 228
0.0136
LEU 229
0.0068
LEU 230
0.0101
GLU 231
0.0159
SER 232
0.0177
ALA 233
0.0152
SER 234
0.0155
ASP 235
0.0161
GLU 236
0.0072
ILE 237
0.0113
VAL 238
0.0163
ARG 239
0.0148
GLY 240
0.0140
LEU 241
0.0130
PRO 242
0.0123
ASP 243
0.0127
VAL 244
0.0158
LEU 245
0.0151
MET 246
0.0143
VAL 247
0.0139
LEU 248
0.0091
SER 249
0.0090
GLU 250
0.0152
HIS 251
0.0122
ASP 252
0.0115
VAL 253
0.0114
ALA 254
0.0115
ALA 255
0.0115
MET 256
0.0095
ARG 257
0.0118
ALA 258
0.0114
ALA 259
0.0092
VAL 260
0.0081
THR 261
0.0060
ASP 262
0.0049
PHE 263
0.0042
ARG 264
0.0159
SER 265
0.0068
ALA 266
0.0055
LEU 267
0.0081
ALA 268
0.0169
GLU 269
0.0052
ARG 270
0.0046
THR 271
0.0172
GLY 272
0.0246
LYS 273
0.0291
ASP 274
0.0359
VAL 275
0.0335
PRO 276
0.0220
LEU 277
0.0184
LEU 278
0.0123
VAL 279
0.0085
ALA 280
0.0095
GLN 281
0.0184
GLY 282
0.0209
HIS 283
0.0119
ASN 284
0.0060
HIS 285
0.0034
ILE 286
0.0052
SER 287
0.0075
PRO 288
0.0056
HIS 289
0.0069
TYR 290
0.0086
ALA 291
0.0085
LEU 292
0.0095
SER 293
0.0149
SER 294
0.0133
GLY 295
0.0247
GLU 296
0.0250
GLY 297
0.0153
GLU 298
0.0063
GLU 299
0.0054
TRP 300
0.0081
GLY 301
0.0055
HIS 302
0.0089
ASP 303
0.0122
VAL 304
0.0106
ILE 305
0.0125
ARG 306
0.0150
TRP 307
0.0108
MET 308
0.0104
ARG 309
0.0139
ALA 310
0.0115
LYS 311
0.0077
LEU 312
0.0137
ALA 313
0.0141
SER 314
0.0200
GLY 315
0.0214
ASN 316
0.0212
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.