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 = 0.0658
ASN 8
0.0196
ALA 9
0.0177
ALA 10
0.0200
GLY 11
0.0146
THR 12
0.0293
ILE 13
0.0151
SER 14
0.0170
ASN 15
0.0162
ASP 16
0.0055
ILE 17
0.0102
LEU 18
0.0119
ALA 19
0.0090
GLN 20
0.0098
VAL 21
0.0118
THR 22
0.0115
PHE 23
0.0122
ALA 24
0.0135
ASN 25
0.0077
GLU 26
0.0134
ALA 27
0.0149
ILE 28
0.0048
TYR 29
0.0054
PRO 30
0.0102
LEU 31
0.0074
LEU 32
0.0077
GLU 33
0.0135
LYS 34
0.0130
ARG 35
0.0105
ARG 36
0.0095
ALA 37
0.0060
GLU 38
0.0047
ILE 39
0.0044
GLU 40
0.0035
ASN 41
0.0105
VAL 42
0.0118
THR 43
0.0151
ARG 44
0.0169
LYS 45
0.0162
THR 46
0.0179
PHE 47
0.0197
ARG 48
0.0276
TYR 49
0.0159
GLY 50
0.0160
ALA 51
0.0230
LEU 52
0.0155
PRO 53
0.0175
GLY 54
0.0187
SER 55
0.0145
GLU 56
0.0165
MET 57
0.0152
ASP 58
0.0140
VAL 59
0.0120
TYR 60
0.0114
TYR 61
0.0163
PRO 62
0.0208
SER 63
0.0231
SER 64
0.0388
THR 65
0.0218
PRO 66
0.0196
SER 67
0.0372
GLY 68
0.0282
LYS 69
0.0287
ALA 70
0.0120
PRO 71
0.0141
VAL 72
0.0059
LEU 73
0.0034
ALA 74
0.0023
PHE 75
0.0024
VAL 76
0.0076
HIS 77
0.0091
GLY 78
0.0095
GLY 79
0.0111
ALA 80
0.0089
TYR 81
0.0097
VAL 82
0.0184
HIS 83
0.0225
GLY 84
0.0150
SER 85
0.0089
LYS 86
0.0098
THR 87
0.0085
HIS 88
0.0090
PRO 89
0.0064
PRO 90
0.0090
PRO 91
0.0088
GLY 92
0.0070
ASP 93
0.0110
LEU 94
0.0103
ILE 95
0.0093
TYR 96
0.0061
LYS 97
0.0065
ASN 98
0.0058
VAL 99
0.0071
GLY 100
0.0035
ALA 101
0.0053
PHE 102
0.0044
TYR 103
0.0026
ALA 104
0.0092
SER 105
0.0091
GLN 106
0.0045
GLY 107
0.0090
PHE 108
0.0059
VAL 109
0.0080
THR 110
0.0049
VAL 111
0.0051
ILE 112
0.0094
PRO 113
0.0086
ASP 114
0.0073
TYR 115
0.0071
ARG 116
0.0160
LYS 117
0.0154
LEU 118
0.0159
PRO 119
0.0178
GLY 120
0.0279
MET 121
0.0191
LYS 122
0.0152
TRP 123
0.0099
PRO 124
0.0126
ASP 125
0.0111
ALA 126
0.0057
PRO 127
0.0041
SER 128
0.0093
ASP 129
0.0083
ILE 130
0.0052
ALA 131
0.0056
SER 132
0.0105
ALA 133
0.0099
LEU 134
0.0133
THR 135
0.0158
PHE 136
0.0148
LEU 137
0.0117
VAL 138
0.0220
ALA 139
0.0226
HIS 140
0.0133
SER 141
0.0169
SER 142
0.0225
ASP 143
0.0220
VAL 144
0.0130
ASN 145
0.0268
ALA 146
0.0518
SER 147
0.0658
ALA 148
0.0170
PRO 149
0.0161
THR 150
0.0182
ALA 151
0.0205
ALA 152
0.0167
ASP 153
0.0153
VAL 154
0.0148
GLN 155
0.0187
ASN 156
0.0121
ILE 157
0.0090
PHE 158
0.0077
LEU 159
0.0046
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0036
SER 163
0.0042
ALA 164
0.0027
GLY 165
0.0056
GLY 166
0.0066
ALA 167
0.0052
ILE 168
0.0063
ALA 169
0.0099
SER 170
0.0118
ASP 171
0.0111
VAL 172
0.0118
LEU 173
0.0126
LEU 174
0.0152
ALA 175
0.0138
PRO 176
0.0131
GLY 177
0.0116
LEU 178
0.0078
LEU 179
0.0104
PRO 180
0.0246
ALA 181
0.0222
ASN 182
0.0242
VAL 183
0.0204
ARG 184
0.0093
ARG 185
0.0092
SER 186
0.0135
VAL 187
0.0128
ARG 188
0.0076
GLY 189
0.0065
LEU 190
0.0050
ILE 191
0.0047
VAL 192
0.0030
PHE 193
0.0034
GLY 194
0.0039
GLY 195
0.0033
MET 196
0.0046
MET 197
0.0055
HIS 198
0.0051
TYR 199
0.0051
ARG 200
0.0072
GLY 201
0.0089
LEU 202
0.0080
GLU 203
0.0068
TYR 204
0.0065
PRO 205
0.0039
ILE 206
0.0065
PRO 207
0.0155
PRO 208
0.0211
PHE 209
0.0201
VAL 210
0.0093
LEU 211
0.0082
PRO 212
0.0078
GLY 213
0.0067
TYR 214
0.0055
TYR 215
0.0055
GLY 216
0.0248
THR 217
0.0292
ASP 218
0.0252
GLU 219
0.0255
ASP 220
0.0181
VAL 221
0.0139
ARG 222
0.0155
ALA 223
0.0176
HIS 224
0.0098
GLU 225
0.0065
PRO 226
0.0078
LEU 227
0.0070
GLY 228
0.0126
LEU 229
0.0164
LEU 230
0.0124
GLU 231
0.0105
SER 232
0.0253
ALA 233
0.0219
SER 234
0.0246
ASP 235
0.0163
GLU 236
0.0114
ILE 237
0.0122
VAL 238
0.0116
ARG 239
0.0092
GLY 240
0.0077
LEU 241
0.0069
PRO 242
0.0075
ASP 243
0.0091
VAL 244
0.0054
LEU 245
0.0050
MET 246
0.0033
VAL 247
0.0032
LEU 248
0.0048
SER 249
0.0058
GLU 250
0.0065
HIS 251
0.0063
ASP 252
0.0096
VAL 253
0.0098
ALA 254
0.0093
ALA 255
0.0090
MET 256
0.0058
ARG 257
0.0063
ALA 258
0.0064
ALA 259
0.0043
VAL 260
0.0061
THR 261
0.0074
ASP 262
0.0067
PHE 263
0.0066
ARG 264
0.0146
SER 265
0.0126
ALA 266
0.0104
LEU 267
0.0100
ALA 268
0.0075
GLU 269
0.0145
ARG 270
0.0078
THR 271
0.0197
GLY 272
0.0304
LYS 273
0.0116
ASP 274
0.0112
VAL 275
0.0128
PRO 276
0.0108
LEU 277
0.0069
LEU 278
0.0060
VAL 279
0.0036
ALA 280
0.0047
GLN 281
0.0053
GLY 282
0.0061
HIS 283
0.0049
ASN 284
0.0053
HIS 285
0.0078
ILE 286
0.0089
SER 287
0.0078
PRO 288
0.0012
HIS 289
0.0021
TYR 290
0.0023
ALA 291
0.0010
LEU 292
0.0054
SER 293
0.0051
SER 294
0.0060
GLY 295
0.0057
GLU 296
0.0122
GLY 297
0.0139
GLU 298
0.0117
GLU 299
0.0129
TRP 300
0.0108
GLY 301
0.0094
HIS 302
0.0131
ASP 303
0.0138
VAL 304
0.0066
ILE 305
0.0086
ARG 306
0.0108
TRP 307
0.0096
MET 308
0.0055
ARG 309
0.0047
ALA 310
0.0051
LYS 311
0.0051
LEU 312
0.0072
ALA 313
0.0125
SER 314
0.0318
GLY 315
0.0349
ASN 316
0.0339
ASN 8
0.0218
ALA 9
0.0191
ALA 10
0.0164
GLY 11
0.0231
THR 12
0.0431
ILE 13
0.0204
SER 14
0.0252
ASN 15
0.0219
ASP 16
0.0092
ILE 17
0.0150
LEU 18
0.0174
ALA 19
0.0118
GLN 20
0.0128
VAL 21
0.0174
THR 22
0.0166
PHE 23
0.0152
ALA 24
0.0176
ASN 25
0.0127
GLU 26
0.0160
ALA 27
0.0175
ILE 28
0.0049
TYR 29
0.0044
PRO 30
0.0101
LEU 31
0.0075
LEU 32
0.0096
GLU 33
0.0170
LYS 34
0.0162
ARG 35
0.0120
ARG 36
0.0134
ALA 37
0.0102
GLU 38
0.0109
ILE 39
0.0096
GLU 40
0.0055
ASN 41
0.0120
VAL 42
0.0098
THR 43
0.0165
ARG 44
0.0161
LYS 45
0.0147
THR 46
0.0156
PHE 47
0.0159
ARG 48
0.0207
TYR 49
0.0130
GLY 50
0.0138
ALA 51
0.0189
LEU 52
0.0189
PRO 53
0.0203
GLY 54
0.0187
SER 55
0.0158
GLU 56
0.0147
MET 57
0.0134
ASP 58
0.0124
VAL 59
0.0106
TYR 60
0.0110
TYR 61
0.0162
PRO 62
0.0198
SER 63
0.0227
SER 64
0.0390
THR 65
0.0225
PRO 66
0.0191
SER 67
0.0393
GLY 68
0.0288
LYS 69
0.0293
ALA 70
0.0136
PRO 71
0.0144
VAL 72
0.0065
LEU 73
0.0037
ALA 74
0.0032
PHE 75
0.0034
VAL 76
0.0061
HIS 77
0.0057
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0043
TYR 81
0.0036
VAL 82
0.0088
HIS 83
0.0116
GLY 84
0.0090
SER 85
0.0060
LYS 86
0.0068
THR 87
0.0059
HIS 88
0.0099
PRO 89
0.0094
PRO 90
0.0100
PRO 91
0.0087
GLY 92
0.0109
ASP 93
0.0149
LEU 94
0.0131
ILE 95
0.0120
TYR 96
0.0074
LYS 97
0.0082
ASN 98
0.0073
VAL 99
0.0086
GLY 100
0.0042
ALA 101
0.0069
PHE 102
0.0069
TYR 103
0.0042
ALA 104
0.0095
SER 105
0.0118
GLN 106
0.0059
GLY 107
0.0080
PHE 108
0.0060
VAL 109
0.0088
THR 110
0.0052
VAL 111
0.0049
ILE 112
0.0078
PRO 113
0.0081
ASP 114
0.0074
TYR 115
0.0078
ARG 116
0.0105
LYS 117
0.0079
LEU 118
0.0071
PRO 119
0.0079
GLY 120
0.0147
MET 121
0.0101
LYS 122
0.0092
TRP 123
0.0081
PRO 124
0.0117
ASP 125
0.0096
ALA 126
0.0055
PRO 127
0.0069
SER 128
0.0085
ASP 129
0.0073
ILE 130
0.0055
ALA 131
0.0050
SER 132
0.0093
ALA 133
0.0088
LEU 134
0.0114
THR 135
0.0138
PHE 136
0.0139
LEU 137
0.0111
VAL 138
0.0193
ALA 139
0.0201
HIS 140
0.0124
SER 141
0.0133
SER 142
0.0193
ASP 143
0.0188
VAL 144
0.0136
ASN 145
0.0209
ALA 146
0.0452
SER 147
0.0574
ALA 148
0.0197
PRO 149
0.0180
THR 150
0.0195
ALA 151
0.0218
ALA 152
0.0184
ASP 153
0.0169
VAL 154
0.0172
GLN 155
0.0170
ASN 156
0.0114
ILE 157
0.0092
PHE 158
0.0072
LEU 159
0.0050
VAL 160
0.0034
GLY 161
0.0036
HIS 162
0.0034
SER 163
0.0040
ALA 164
0.0059
GLY 165
0.0059
GLY 166
0.0053
ALA 167
0.0051
ILE 168
0.0060
ALA 169
0.0065
SER 170
0.0067
ASP 171
0.0064
VAL 172
0.0080
LEU 173
0.0073
LEU 174
0.0080
ALA 175
0.0085
PRO 176
0.0095
GLY 177
0.0068
LEU 178
0.0021
LEU 179
0.0055
PRO 180
0.0241
ALA 181
0.0256
ASN 182
0.0263
VAL 183
0.0169
ARG 184
0.0061
ARG 185
0.0132
SER 186
0.0071
VAL 187
0.0107
ARG 188
0.0067
GLY 189
0.0053
LEU 190
0.0039
ILE 191
0.0039
VAL 192
0.0006
PHE 193
0.0013
GLY 194
0.0016
GLY 195
0.0023
MET 196
0.0068
MET 197
0.0085
HIS 198
0.0106
TYR 199
0.0126
ARG 200
0.0218
GLY 201
0.0231
LEU 202
0.0202
GLU 203
0.0235
TYR 204
0.0067
PRO 205
0.0095
ILE 206
0.0070
PRO 207
0.0053
PRO 208
0.0097
PHE 209
0.0080
VAL 210
0.0039
LEU 211
0.0062
PRO 212
0.0060
GLY 213
0.0077
TYR 214
0.0078
TYR 215
0.0067
GLY 216
0.0240
THR 217
0.0222
ASP 218
0.0238
GLU 219
0.0161
ASP 220
0.0070
VAL 221
0.0034
ARG 222
0.0065
ALA 223
0.0078
HIS 224
0.0071
GLU 225
0.0063
PRO 226
0.0072
LEU 227
0.0081
GLY 228
0.0070
LEU 229
0.0149
LEU 230
0.0130
GLU 231
0.0139
SER 232
0.0324
ALA 233
0.0241
SER 234
0.0253
ASP 235
0.0194
GLU 236
0.0082
ILE 237
0.0101
VAL 238
0.0185
ARG 239
0.0146
GLY 240
0.0058
LEU 241
0.0059
PRO 242
0.0041
ASP 243
0.0049
VAL 244
0.0061
LEU 245
0.0043
MET 246
0.0017
VAL 247
0.0021
LEU 248
0.0066
SER 249
0.0088
GLU 250
0.0120
HIS 251
0.0095
ASP 252
0.0098
VAL 253
0.0112
ALA 254
0.0096
ALA 255
0.0094
MET 256
0.0029
ARG 257
0.0051
ALA 258
0.0068
ALA 259
0.0058
VAL 260
0.0090
THR 261
0.0108
ASP 262
0.0119
PHE 263
0.0111
ARG 264
0.0132
SER 265
0.0107
ALA 266
0.0105
LEU 267
0.0109
ALA 268
0.0058
GLU 269
0.0067
ARG 270
0.0145
THR 271
0.0152
GLY 272
0.0069
LYS 273
0.0043
ASP 274
0.0067
VAL 275
0.0102
PRO 276
0.0021
LEU 277
0.0019
LEU 278
0.0040
VAL 279
0.0050
ALA 280
0.0083
GLN 281
0.0113
GLY 282
0.0121
HIS 283
0.0079
ASN 284
0.0054
HIS 285
0.0081
ILE 286
0.0092
SER 287
0.0076
PRO 288
0.0019
HIS 289
0.0036
TYR 290
0.0027
ALA 291
0.0007
LEU 292
0.0067
SER 293
0.0065
SER 294
0.0074
GLY 295
0.0072
GLU 296
0.0134
GLY 297
0.0138
GLU 298
0.0129
GLU 299
0.0147
TRP 300
0.0121
GLY 301
0.0109
HIS 302
0.0163
ASP 303
0.0175
VAL 304
0.0109
ILE 305
0.0103
ARG 306
0.0149
TRP 307
0.0150
MET 308
0.0080
ARG 309
0.0064
ALA 310
0.0100
LYS 311
0.0077
LEU 312
0.0077
ALA 313
0.0195
SER 314
0.0344
GLY 315
0.0316
ASN 316
0.0258
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.