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 = 0.0577
ASN 8
0.0115
ALA 9
0.0043
ALA 10
0.0073
GLY 11
0.0061
THR 12
0.0061
ILE 13
0.0057
SER 14
0.0058
ASN 15
0.0066
ASP 16
0.0081
ILE 17
0.0073
LEU 18
0.0067
ALA 19
0.0069
GLN 20
0.0089
VAL 21
0.0080
THR 22
0.0076
PHE 23
0.0084
ALA 24
0.0105
ASN 25
0.0064
GLU 26
0.0094
ALA 27
0.0134
ILE 28
0.0134
TYR 29
0.0086
PRO 30
0.0142
LEU 31
0.0162
LEU 32
0.0115
GLU 33
0.0159
LYS 34
0.0219
ARG 35
0.0159
ARG 36
0.0138
ALA 37
0.0167
GLU 38
0.0115
ILE 39
0.0045
GLU 40
0.0067
ASN 41
0.0077
VAL 42
0.0037
THR 43
0.0113
ARG 44
0.0153
LYS 45
0.0159
THR 46
0.0159
PHE 47
0.0167
ARG 48
0.0158
TYR 49
0.0133
GLY 50
0.0216
ALA 51
0.0325
LEU 52
0.0311
PRO 53
0.0386
GLY 54
0.0313
SER 55
0.0169
GLU 56
0.0157
MET 57
0.0154
ASP 58
0.0166
VAL 59
0.0159
TYR 60
0.0144
TYR 61
0.0134
PRO 62
0.0128
SER 63
0.0116
SER 64
0.0272
THR 65
0.0273
PRO 66
0.0577
SER 67
0.0514
GLY 68
0.0173
LYS 69
0.0143
ALA 70
0.0124
PRO 71
0.0136
VAL 72
0.0086
LEU 73
0.0084
ALA 74
0.0083
PHE 75
0.0082
VAL 76
0.0071
HIS 77
0.0072
GLY 78
0.0066
GLY 79
0.0056
ALA 80
0.0037
TYR 81
0.0019
VAL 82
0.0018
HIS 83
0.0039
GLY 84
0.0094
SER 85
0.0112
LYS 86
0.0132
THR 87
0.0120
HIS 88
0.0121
PRO 89
0.0154
PRO 90
0.0169
PRO 91
0.0158
GLY 92
0.0079
ASP 93
0.0105
LEU 94
0.0050
ILE 95
0.0062
TYR 96
0.0080
LYS 97
0.0071
ASN 98
0.0051
VAL 99
0.0092
GLY 100
0.0087
ALA 101
0.0075
PHE 102
0.0085
TYR 103
0.0103
ALA 104
0.0125
SER 105
0.0120
GLN 106
0.0127
GLY 107
0.0130
PHE 108
0.0123
VAL 109
0.0124
THR 110
0.0126
VAL 111
0.0132
ILE 112
0.0149
PRO 113
0.0129
ASP 114
0.0118
TYR 115
0.0101
ARG 116
0.0036
LYS 117
0.0031
LEU 118
0.0061
PRO 119
0.0101
GLY 120
0.0108
MET 121
0.0076
LYS 122
0.0094
TRP 123
0.0115
PRO 124
0.0143
ASP 125
0.0092
ALA 126
0.0087
PRO 127
0.0140
SER 128
0.0116
ASP 129
0.0097
ILE 130
0.0123
ALA 131
0.0136
SER 132
0.0106
ALA 133
0.0111
LEU 134
0.0119
THR 135
0.0112
PHE 136
0.0109
LEU 137
0.0116
VAL 138
0.0103
ALA 139
0.0099
HIS 140
0.0122
SER 141
0.0142
SER 142
0.0145
ASP 143
0.0151
VAL 144
0.0160
ASN 145
0.0159
ALA 146
0.0159
SER 147
0.0159
ALA 148
0.0131
PRO 149
0.0123
THR 150
0.0137
ALA 151
0.0155
ALA 152
0.0116
ASP 153
0.0066
VAL 154
0.0039
GLN 155
0.0031
ASN 156
0.0042
ILE 157
0.0050
PHE 158
0.0058
LEU 159
0.0068
VAL 160
0.0026
GLY 161
0.0017
HIS 162
0.0010
SER 163
0.0009
ALA 164
0.0052
GLY 165
0.0049
GLY 166
0.0079
ALA 167
0.0082
ILE 168
0.0102
ALA 169
0.0120
SER 170
0.0137
ASP 171
0.0126
VAL 172
0.0182
LEU 173
0.0163
LEU 174
0.0160
ALA 175
0.0173
PRO 176
0.0177
GLY 177
0.0198
LEU 178
0.0212
LEU 179
0.0209
PRO 180
0.0192
ALA 181
0.0211
ASN 182
0.0221
VAL 183
0.0194
ARG 184
0.0158
ARG 185
0.0179
SER 186
0.0171
VAL 187
0.0155
ARG 188
0.0090
GLY 189
0.0093
LEU 190
0.0097
ILE 191
0.0092
VAL 192
0.0073
PHE 193
0.0055
GLY 194
0.0050
GLY 195
0.0063
MET 196
0.0086
MET 197
0.0110
HIS 198
0.0103
TYR 199
0.0083
ARG 200
0.0095
GLY 201
0.0074
LEU 202
0.0085
GLU 203
0.0078
TYR 204
0.0059
PRO 205
0.0062
ILE 206
0.0040
PRO 207
0.0046
PRO 208
0.0034
PHE 209
0.0065
VAL 210
0.0058
LEU 211
0.0073
PRO 212
0.0122
GLY 213
0.0112
TYR 214
0.0081
TYR 215
0.0122
GLY 216
0.0161
THR 217
0.0223
ASP 218
0.0223
GLU 219
0.0257
ASP 220
0.0159
VAL 221
0.0123
ARG 222
0.0149
ALA 223
0.0188
HIS 224
0.0140
GLU 225
0.0129
PRO 226
0.0152
LEU 227
0.0139
GLY 228
0.0126
LEU 229
0.0138
LEU 230
0.0091
GLU 231
0.0048
SER 232
0.0125
ALA 233
0.0151
SER 234
0.0321
ASP 235
0.0348
GLU 236
0.0341
ILE 237
0.0216
VAL 238
0.0094
ARG 239
0.0136
GLY 240
0.0108
LEU 241
0.0129
PRO 242
0.0151
ASP 243
0.0166
VAL 244
0.0153
LEU 245
0.0129
MET 246
0.0109
VAL 247
0.0086
LEU 248
0.0065
SER 249
0.0042
GLU 250
0.0020
HIS 251
0.0017
ASP 252
0.0044
VAL 253
0.0052
ALA 254
0.0079
ALA 255
0.0094
MET 256
0.0083
ARG 257
0.0100
ALA 258
0.0112
ALA 259
0.0114
VAL 260
0.0131
THR 261
0.0138
ASP 262
0.0128
PHE 263
0.0133
ARG 264
0.0159
SER 265
0.0179
ALA 266
0.0172
LEU 267
0.0183
ALA 268
0.0314
GLU 269
0.0336
ARG 270
0.0229
THR 271
0.0277
GLY 272
0.0377
LYS 273
0.0356
ASP 274
0.0336
VAL 275
0.0243
PRO 276
0.0156
LEU 277
0.0120
LEU 278
0.0092
VAL 279
0.0056
ALA 280
0.0054
GLN 281
0.0030
GLY 282
0.0047
HIS 283
0.0065
ASN 284
0.0052
HIS 285
0.0064
ILE 286
0.0074
SER 287
0.0073
PRO 288
0.0086
HIS 289
0.0078
TYR 290
0.0072
ALA 291
0.0079
LEU 292
0.0104
SER 293
0.0082
SER 294
0.0116
GLY 295
0.0155
GLU 296
0.0137
GLY 297
0.0147
GLU 298
0.0117
GLU 299
0.0134
TRP 300
0.0095
GLY 301
0.0098
HIS 302
0.0105
ASP 303
0.0101
VAL 304
0.0048
ILE 305
0.0094
ARG 306
0.0101
TRP 307
0.0053
MET 308
0.0047
ARG 309
0.0080
ALA 310
0.0098
LYS 311
0.0066
LEU 312
0.0084
ALA 313
0.0159
SER 314
0.0161
GLY 315
0.0079
ASN 316
0.0145
ASN 8
0.0051
ALA 9
0.0045
ALA 10
0.0041
GLY 11
0.0035
THR 12
0.0024
ILE 13
0.0040
SER 14
0.0050
ASN 15
0.0063
ASP 16
0.0033
ILE 17
0.0046
LEU 18
0.0038
ALA 19
0.0037
GLN 20
0.0040
VAL 21
0.0034
THR 22
0.0037
PHE 23
0.0053
ALA 24
0.0053
ASN 25
0.0041
GLU 26
0.0095
ALA 27
0.0120
ILE 28
0.0081
TYR 29
0.0073
PRO 30
0.0151
LEU 31
0.0147
LEU 32
0.0109
GLU 33
0.0195
LYS 34
0.0244
ARG 35
0.0171
ARG 36
0.0168
ALA 37
0.0193
GLU 38
0.0120
ILE 39
0.0071
GLU 40
0.0123
ASN 41
0.0114
VAL 42
0.0086
THR 43
0.0150
ARG 44
0.0193
LYS 45
0.0189
THR 46
0.0191
PHE 47
0.0186
ARG 48
0.0188
TYR 49
0.0175
GLY 50
0.0288
ALA 51
0.0435
LEU 52
0.0420
PRO 53
0.0493
GLY 54
0.0387
SER 55
0.0212
GLU 56
0.0183
MET 57
0.0178
ASP 58
0.0202
VAL 59
0.0188
TYR 60
0.0167
TYR 61
0.0134
PRO 62
0.0108
SER 63
0.0094
SER 64
0.0224
THR 65
0.0233
PRO 66
0.0431
SER 67
0.0402
GLY 68
0.0182
LYS 69
0.0147
ALA 70
0.0119
PRO 71
0.0142
VAL 72
0.0102
LEU 73
0.0111
ALA 74
0.0118
PHE 75
0.0126
VAL 76
0.0091
HIS 77
0.0091
GLY 78
0.0086
GLY 79
0.0078
ALA 80
0.0050
TYR 81
0.0031
VAL 82
0.0024
HIS 83
0.0040
GLY 84
0.0135
SER 85
0.0154
LYS 86
0.0180
THR 87
0.0170
HIS 88
0.0195
PRO 89
0.0218
PRO 90
0.0214
PRO 91
0.0183
GLY 92
0.0165
ASP 93
0.0191
LEU 94
0.0128
ILE 95
0.0137
TYR 96
0.0137
LYS 97
0.0125
ASN 98
0.0090
VAL 99
0.0122
GLY 100
0.0119
ALA 101
0.0088
PHE 102
0.0091
TYR 103
0.0115
ALA 104
0.0127
SER 105
0.0106
GLN 106
0.0120
GLY 107
0.0115
PHE 108
0.0123
VAL 109
0.0126
THR 110
0.0146
VAL 111
0.0164
ILE 112
0.0187
PRO 113
0.0158
ASP 114
0.0143
TYR 115
0.0119
ARG 116
0.0047
LYS 117
0.0034
LEU 118
0.0050
PRO 119
0.0080
GLY 120
0.0083
MET 121
0.0072
LYS 122
0.0093
TRP 123
0.0107
PRO 124
0.0116
ASP 125
0.0072
ALA 126
0.0074
PRO 127
0.0114
SER 128
0.0094
ASP 129
0.0084
ILE 130
0.0106
ALA 131
0.0113
SER 132
0.0093
ALA 133
0.0097
LEU 134
0.0101
THR 135
0.0103
PHE 136
0.0107
LEU 137
0.0097
VAL 138
0.0087
ALA 139
0.0107
HIS 140
0.0118
SER 141
0.0106
SER 142
0.0110
ASP 143
0.0138
VAL 144
0.0147
ASN 145
0.0122
ALA 146
0.0134
SER 147
0.0145
ALA 148
0.0122
PRO 149
0.0107
THR 150
0.0105
ALA 151
0.0127
ALA 152
0.0086
ASP 153
0.0060
VAL 154
0.0037
GLN 155
0.0081
ASN 156
0.0084
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0082
VAL 160
0.0052
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0030
ALA 164
0.0045
GLY 165
0.0037
GLY 166
0.0064
ALA 167
0.0070
ILE 168
0.0069
ALA 169
0.0084
SER 170
0.0102
ASP 171
0.0092
VAL 172
0.0121
LEU 173
0.0116
LEU 174
0.0106
ALA 175
0.0108
PRO 176
0.0124
GLY 177
0.0145
LEU 178
0.0149
LEU 179
0.0161
PRO 180
0.0156
ALA 181
0.0188
ASN 182
0.0202
VAL 183
0.0166
ARG 184
0.0137
ARG 185
0.0176
SER 186
0.0155
VAL 187
0.0141
ARG 188
0.0082
GLY 189
0.0082
LEU 190
0.0084
ILE 191
0.0087
VAL 192
0.0066
PHE 193
0.0053
GLY 194
0.0056
GLY 195
0.0078
MET 196
0.0103
MET 197
0.0107
HIS 198
0.0114
TYR 199
0.0117
ARG 200
0.0158
GLY 201
0.0176
LEU 202
0.0163
GLU 203
0.0176
TYR 204
0.0114
PRO 205
0.0114
ILE 206
0.0103
PRO 207
0.0088
PRO 208
0.0057
PHE 209
0.0079
VAL 210
0.0090
LEU 211
0.0100
PRO 212
0.0133
GLY 213
0.0117
TYR 214
0.0099
TYR 215
0.0126
GLY 216
0.0161
THR 217
0.0205
ASP 218
0.0240
GLU 219
0.0236
ASP 220
0.0148
VAL 221
0.0136
ARG 222
0.0142
ALA 223
0.0155
HIS 224
0.0123
GLU 225
0.0123
PRO 226
0.0137
LEU 227
0.0120
GLY 228
0.0090
LEU 229
0.0098
LEU 230
0.0096
GLU 231
0.0060
SER 232
0.0047
ALA 233
0.0051
SER 234
0.0167
ASP 235
0.0215
GLU 236
0.0177
ILE 237
0.0112
VAL 238
0.0124
ARG 239
0.0116
GLY 240
0.0110
LEU 241
0.0121
PRO 242
0.0128
ASP 243
0.0134
VAL 244
0.0139
LEU 245
0.0119
MET 246
0.0114
VAL 247
0.0098
LEU 248
0.0067
SER 249
0.0050
GLU 250
0.0023
HIS 251
0.0032
ASP 252
0.0053
VAL 253
0.0085
ALA 254
0.0105
ALA 255
0.0133
MET 256
0.0113
ARG 257
0.0107
ALA 258
0.0124
ALA 259
0.0135
VAL 260
0.0143
THR 261
0.0145
ASP 262
0.0138
PHE 263
0.0142
ARG 264
0.0191
SER 265
0.0195
ALA 266
0.0194
LEU 267
0.0209
ALA 268
0.0305
GLU 269
0.0298
ARG 270
0.0230
THR 271
0.0272
GLY 272
0.0290
LYS 273
0.0285
ASP 274
0.0273
VAL 275
0.0226
PRO 276
0.0143
LEU 277
0.0120
LEU 278
0.0098
VAL 279
0.0067
ALA 280
0.0067
GLN 281
0.0054
GLY 282
0.0051
HIS 283
0.0055
ASN 284
0.0036
HIS 285
0.0050
ILE 286
0.0061
SER 287
0.0060
PRO 288
0.0077
HIS 289
0.0071
TYR 290
0.0047
ALA 291
0.0061
LEU 292
0.0077
SER 293
0.0050
SER 294
0.0076
GLY 295
0.0138
GLU 296
0.0088
GLY 297
0.0095
GLU 298
0.0099
GLU 299
0.0131
TRP 300
0.0107
GLY 301
0.0114
HIS 302
0.0117
ASP 303
0.0110
VAL 304
0.0077
ILE 305
0.0116
ARG 306
0.0100
TRP 307
0.0061
MET 308
0.0072
ARG 309
0.0087
ALA 310
0.0083
LYS 311
0.0062
LEU 312
0.0079
ALA 313
0.0082
SER 314
0.0101
GLY 315
0.0108
ASN 316
0.0166
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.