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 = 0.0474
ASN 8
0.0152
ALA 9
0.0261
ALA 10
0.0087
GLY 11
0.0175
THR 12
0.0204
ILE 13
0.0065
SER 14
0.0053
ASN 15
0.0180
ASP 16
0.0339
ILE 17
0.0237
LEU 18
0.0372
ALA 19
0.0377
GLN 20
0.0148
VAL 21
0.0098
THR 22
0.0157
PHE 23
0.0207
ALA 24
0.0090
ASN 25
0.0200
GLU 26
0.0259
ALA 27
0.0204
ILE 28
0.0083
TYR 29
0.0079
PRO 30
0.0075
LEU 31
0.0046
LEU 32
0.0079
GLU 33
0.0116
LYS 34
0.0252
ARG 35
0.0251
ARG 36
0.0184
ALA 37
0.0263
GLU 38
0.0273
ILE 39
0.0187
GLU 40
0.0194
ASN 41
0.0224
VAL 42
0.0127
THR 43
0.0186
ARG 44
0.0121
LYS 45
0.0106
THR 46
0.0092
PHE 47
0.0103
ARG 48
0.0107
TYR 49
0.0100
GLY 50
0.0067
ALA 51
0.0082
LEU 52
0.0117
PRO 53
0.0145
GLY 54
0.0129
SER 55
0.0091
GLU 56
0.0063
MET 57
0.0069
ASP 58
0.0063
VAL 59
0.0078
TYR 60
0.0119
TYR 61
0.0129
PRO 62
0.0130
SER 63
0.0141
SER 64
0.0159
THR 65
0.0297
PRO 66
0.0370
SER 67
0.0270
GLY 68
0.0298
LYS 69
0.0227
ALA 70
0.0139
PRO 71
0.0103
VAL 72
0.0098
LEU 73
0.0078
ALA 74
0.0068
PHE 75
0.0050
VAL 76
0.0037
HIS 77
0.0060
GLY 78
0.0083
GLY 79
0.0105
ALA 80
0.0150
TYR 81
0.0107
VAL 82
0.0166
HIS 83
0.0217
GLY 84
0.0071
SER 85
0.0047
LYS 86
0.0020
THR 87
0.0022
HIS 88
0.0050
PRO 89
0.0070
PRO 90
0.0084
PRO 91
0.0088
GLY 92
0.0066
ASP 93
0.0026
LEU 94
0.0019
ILE 95
0.0065
TYR 96
0.0035
LYS 97
0.0023
ASN 98
0.0040
VAL 99
0.0063
GLY 100
0.0055
ALA 101
0.0062
PHE 102
0.0072
TYR 103
0.0086
ALA 104
0.0114
SER 105
0.0123
GLN 106
0.0133
GLY 107
0.0160
PHE 108
0.0096
VAL 109
0.0090
THR 110
0.0081
VAL 111
0.0079
ILE 112
0.0025
PRO 113
0.0017
ASP 114
0.0040
TYR 115
0.0058
ARG 116
0.0160
LYS 117
0.0138
LEU 118
0.0109
PRO 119
0.0105
GLY 120
0.0118
MET 121
0.0113
LYS 122
0.0065
TRP 123
0.0057
PRO 124
0.0100
ASP 125
0.0125
ALA 126
0.0096
PRO 127
0.0071
SER 128
0.0114
ASP 129
0.0116
ILE 130
0.0073
ALA 131
0.0089
SER 132
0.0116
ALA 133
0.0103
LEU 134
0.0067
THR 135
0.0074
PHE 136
0.0158
LEU 137
0.0088
VAL 138
0.0077
ALA 139
0.0164
HIS 140
0.0305
SER 141
0.0219
SER 142
0.0383
ASP 143
0.0389
VAL 144
0.0131
ASN 145
0.0076
ALA 146
0.0137
SER 147
0.0110
ALA 148
0.0180
PRO 149
0.0175
THR 150
0.0189
ALA 151
0.0193
ALA 152
0.0098
ASP 153
0.0076
VAL 154
0.0108
GLN 155
0.0108
ASN 156
0.0138
ILE 157
0.0120
PHE 158
0.0100
LEU 159
0.0086
VAL 160
0.0082
GLY 161
0.0081
HIS 162
0.0077
SER 163
0.0079
ALA 164
0.0068
GLY 165
0.0072
GLY 166
0.0073
ALA 167
0.0059
ILE 168
0.0026
ALA 169
0.0040
SER 170
0.0046
ASP 171
0.0028
VAL 172
0.0045
LEU 173
0.0065
LEU 174
0.0096
ALA 175
0.0101
PRO 176
0.0177
GLY 177
0.0198
LEU 178
0.0143
LEU 179
0.0141
PRO 180
0.0157
ALA 181
0.0183
ASN 182
0.0112
VAL 183
0.0052
ARG 184
0.0078
ARG 185
0.0132
SER 186
0.0114
VAL 187
0.0129
ARG 188
0.0156
GLY 189
0.0134
LEU 190
0.0108
ILE 191
0.0096
VAL 192
0.0109
PHE 193
0.0089
GLY 194
0.0068
GLY 195
0.0078
MET 196
0.0050
MET 197
0.0051
HIS 198
0.0046
TYR 199
0.0053
ARG 200
0.0100
GLY 201
0.0142
LEU 202
0.0083
GLU 203
0.0097
TYR 204
0.0063
PRO 205
0.0055
ILE 206
0.0108
PRO 207
0.0212
PRO 208
0.0268
PHE 209
0.0194
VAL 210
0.0118
LEU 211
0.0116
PRO 212
0.0131
GLY 213
0.0069
TYR 214
0.0044
TYR 215
0.0095
GLY 216
0.0206
THR 217
0.0056
ASP 218
0.0147
GLU 219
0.0141
ASP 220
0.0097
VAL 221
0.0102
ARG 222
0.0098
ALA 223
0.0117
HIS 224
0.0065
GLU 225
0.0062
PRO 226
0.0051
LEU 227
0.0065
GLY 228
0.0084
LEU 229
0.0061
LEU 230
0.0049
GLU 231
0.0066
SER 232
0.0072
ALA 233
0.0104
SER 234
0.0104
ASP 235
0.0105
GLU 236
0.0147
ILE 237
0.0153
VAL 238
0.0160
ARG 239
0.0106
GLY 240
0.0091
LEU 241
0.0071
PRO 242
0.0065
ASP 243
0.0082
VAL 244
0.0145
LEU 245
0.0141
MET 246
0.0136
VAL 247
0.0132
LEU 248
0.0095
SER 249
0.0047
GLU 250
0.0102
HIS 251
0.0093
ASP 252
0.0044
VAL 253
0.0064
ALA 254
0.0072
ALA 255
0.0057
MET 256
0.0009
ARG 257
0.0026
ALA 258
0.0050
ALA 259
0.0047
VAL 260
0.0079
THR 261
0.0092
ASP 262
0.0074
PHE 263
0.0067
ARG 264
0.0113
SER 265
0.0117
ALA 266
0.0081
LEU 267
0.0030
ALA 268
0.0107
GLU 269
0.0234
ARG 270
0.0147
THR 271
0.0247
GLY 272
0.0250
LYS 273
0.0138
ASP 274
0.0089
VAL 275
0.0135
PRO 276
0.0195
LEU 277
0.0167
LEU 278
0.0134
VAL 279
0.0118
ALA 280
0.0093
GLN 281
0.0120
GLY 282
0.0142
HIS 283
0.0096
ASN 284
0.0092
HIS 285
0.0042
ILE 286
0.0067
SER 287
0.0116
PRO 288
0.0084
HIS 289
0.0101
TYR 290
0.0107
ALA 291
0.0093
LEU 292
0.0061
SER 293
0.0035
SER 294
0.0025
GLY 295
0.0044
GLU 296
0.0051
GLY 297
0.0101
GLU 298
0.0102
GLU 299
0.0135
TRP 300
0.0094
GLY 301
0.0082
HIS 302
0.0103
ASP 303
0.0094
VAL 304
0.0032
ILE 305
0.0070
ARG 306
0.0064
TRP 307
0.0047
MET 308
0.0060
ARG 309
0.0040
ALA 310
0.0129
LYS 311
0.0181
LEU 312
0.0189
ALA 313
0.0282
SER 314
0.0474
GLY 315
0.0471
ASN 316
0.0304
ASN 8
0.0134
ALA 9
0.0212
ALA 10
0.0083
GLY 11
0.0142
THR 12
0.0248
ILE 13
0.0086
SER 14
0.0047
ASN 15
0.0178
ASP 16
0.0324
ILE 17
0.0222
LEU 18
0.0353
ALA 19
0.0374
GLN 20
0.0151
VAL 21
0.0108
THR 22
0.0170
PHE 23
0.0215
ALA 24
0.0103
ASN 25
0.0197
GLU 26
0.0239
ALA 27
0.0186
ILE 28
0.0091
TYR 29
0.0085
PRO 30
0.0083
LEU 31
0.0054
LEU 32
0.0086
GLU 33
0.0125
LYS 34
0.0272
ARG 35
0.0269
ARG 36
0.0184
ALA 37
0.0265
GLU 38
0.0287
ILE 39
0.0201
GLU 40
0.0197
ASN 41
0.0226
VAL 42
0.0128
THR 43
0.0187
ARG 44
0.0120
LYS 45
0.0106
THR 46
0.0094
PHE 47
0.0101
ARG 48
0.0101
TYR 49
0.0097
GLY 50
0.0066
ALA 51
0.0079
LEU 52
0.0111
PRO 53
0.0141
GLY 54
0.0121
SER 55
0.0083
GLU 56
0.0067
MET 57
0.0071
ASP 58
0.0067
VAL 59
0.0079
TYR 60
0.0117
TYR 61
0.0125
PRO 62
0.0126
SER 63
0.0135
SER 64
0.0153
THR 65
0.0285
PRO 66
0.0346
SER 67
0.0261
GLY 68
0.0283
LYS 69
0.0216
ALA 70
0.0135
PRO 71
0.0098
VAL 72
0.0097
LEU 73
0.0076
ALA 74
0.0064
PHE 75
0.0044
VAL 76
0.0025
HIS 77
0.0046
GLY 78
0.0068
GLY 79
0.0089
ALA 80
0.0135
TYR 81
0.0099
VAL 82
0.0155
HIS 83
0.0198
GLY 84
0.0051
SER 85
0.0029
LYS 86
0.0015
THR 87
0.0019
HIS 88
0.0039
PRO 89
0.0054
PRO 90
0.0073
PRO 91
0.0080
GLY 92
0.0063
ASP 93
0.0028
LEU 94
0.0026
ILE 95
0.0070
TYR 96
0.0041
LYS 97
0.0033
ASN 98
0.0041
VAL 99
0.0065
GLY 100
0.0047
ALA 101
0.0053
PHE 102
0.0067
TYR 103
0.0082
ALA 104
0.0104
SER 105
0.0111
GLN 106
0.0129
GLY 107
0.0155
PHE 108
0.0093
VAL 109
0.0086
THR 110
0.0078
VAL 111
0.0078
ILE 112
0.0029
PRO 113
0.0023
ASP 114
0.0036
TYR 115
0.0053
ARG 116
0.0145
LYS 117
0.0128
LEU 118
0.0105
PRO 119
0.0104
GLY 120
0.0100
MET 121
0.0096
LYS 122
0.0053
TRP 123
0.0050
PRO 124
0.0091
ASP 125
0.0112
ALA 126
0.0086
PRO 127
0.0070
SER 128
0.0108
ASP 129
0.0108
ILE 130
0.0070
ALA 131
0.0090
SER 132
0.0112
ALA 133
0.0100
LEU 134
0.0066
THR 135
0.0072
PHE 136
0.0151
LEU 137
0.0083
VAL 138
0.0073
ALA 139
0.0156
HIS 140
0.0288
SER 141
0.0205
SER 142
0.0361
ASP 143
0.0368
VAL 144
0.0123
ASN 145
0.0062
ALA 146
0.0133
SER 147
0.0108
ALA 148
0.0171
PRO 149
0.0170
THR 150
0.0182
ALA 151
0.0184
ALA 152
0.0099
ASP 153
0.0075
VAL 154
0.0107
GLN 155
0.0107
ASN 156
0.0134
ILE 157
0.0115
PHE 158
0.0097
LEU 159
0.0081
VAL 160
0.0077
GLY 161
0.0074
HIS 162
0.0071
SER 163
0.0072
ALA 164
0.0059
GLY 165
0.0063
GLY 166
0.0063
ALA 167
0.0050
ILE 168
0.0018
ALA 169
0.0030
SER 170
0.0041
ASP 171
0.0032
VAL 172
0.0053
LEU 173
0.0069
LEU 174
0.0099
ALA 175
0.0107
PRO 176
0.0177
GLY 177
0.0193
LEU 178
0.0139
LEU 179
0.0134
PRO 180
0.0135
ALA 181
0.0152
ASN 182
0.0084
VAL 183
0.0036
ARG 184
0.0067
ARG 185
0.0119
SER 186
0.0111
VAL 187
0.0120
ARG 188
0.0151
GLY 189
0.0131
LEU 190
0.0105
ILE 191
0.0096
VAL 192
0.0104
PHE 193
0.0088
GLY 194
0.0067
GLY 195
0.0074
MET 196
0.0047
MET 197
0.0047
HIS 198
0.0041
TYR 199
0.0045
ARG 200
0.0082
GLY 201
0.0110
LEU 202
0.0065
GLU 203
0.0076
TYR 204
0.0067
PRO 205
0.0056
ILE 206
0.0097
PRO 207
0.0199
PRO 208
0.0259
PHE 209
0.0192
VAL 210
0.0114
LEU 211
0.0110
PRO 212
0.0115
GLY 213
0.0058
TYR 214
0.0037
TYR 215
0.0085
GLY 216
0.0199
THR 217
0.0071
ASP 218
0.0153
GLU 219
0.0145
ASP 220
0.0085
VAL 221
0.0088
ARG 222
0.0082
ALA 223
0.0099
HIS 224
0.0056
GLU 225
0.0052
PRO 226
0.0043
LEU 227
0.0054
GLY 228
0.0074
LEU 229
0.0056
LEU 230
0.0046
GLU 231
0.0059
SER 232
0.0077
ALA 233
0.0099
SER 234
0.0093
ASP 235
0.0107
GLU 236
0.0146
ILE 237
0.0150
VAL 238
0.0169
ARG 239
0.0109
GLY 240
0.0096
LEU 241
0.0075
PRO 242
0.0067
ASP 243
0.0087
VAL 244
0.0146
LEU 245
0.0144
MET 246
0.0138
VAL 247
0.0136
LEU 248
0.0100
SER 249
0.0046
GLU 250
0.0102
HIS 251
0.0092
ASP 252
0.0040
VAL 253
0.0059
ALA 254
0.0066
ALA 255
0.0051
MET 256
0.0013
ARG 257
0.0029
ALA 258
0.0048
ALA 259
0.0047
VAL 260
0.0083
THR 261
0.0095
ASP 262
0.0075
PHE 263
0.0066
ARG 264
0.0120
SER 265
0.0120
ALA 266
0.0083
LEU 267
0.0035
ALA 268
0.0110
GLU 269
0.0240
ARG 270
0.0159
THR 271
0.0262
GLY 272
0.0246
LYS 273
0.0135
ASP 274
0.0089
VAL 275
0.0148
PRO 276
0.0202
LEU 277
0.0174
LEU 278
0.0141
VAL 279
0.0122
ALA 280
0.0095
GLN 281
0.0111
GLY 282
0.0132
HIS 283
0.0090
ASN 284
0.0095
HIS 285
0.0046
ILE 286
0.0078
SER 287
0.0126
PRO 288
0.0090
HIS 289
0.0108
TYR 290
0.0114
ALA 291
0.0100
LEU 292
0.0064
SER 293
0.0040
SER 294
0.0017
GLY 295
0.0040
GLU 296
0.0055
GLY 297
0.0103
GLU 298
0.0103
GLU 299
0.0129
TRP 300
0.0084
GLY 301
0.0084
HIS 302
0.0098
ASP 303
0.0080
VAL 304
0.0037
ILE 305
0.0078
ARG 306
0.0055
TRP 307
0.0052
MET 308
0.0074
ARG 309
0.0054
ALA 310
0.0114
LYS 311
0.0172
LEU 312
0.0170
ALA 313
0.0271
SER 314
0.0440
GLY 315
0.0437
ASN 316
0.0250
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.