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 = 0.0408
MET 1
0.0177
GLU 2
0.0248
SER 3
0.0258
ILE 4
0.0128
ARG 5
0.0384
LEU 6
0.0152
SER 7
0.0226
ASN 8
0.0283
ALA 9
0.0140
ALA 10
0.0116
GLY 11
0.0120
THR 12
0.0142
ILE 13
0.0056
SER 14
0.0052
ASN 15
0.0041
ASP 16
0.0024
ILE 17
0.0029
LEU 18
0.0043
ALA 19
0.0038
GLN 20
0.0037
VAL 21
0.0047
THR 22
0.0058
PHE 23
0.0047
ALA 24
0.0045
ASN 25
0.0076
GLU 26
0.0081
ALA 27
0.0064
ILE 28
0.0058
TYR 29
0.0078
PRO 30
0.0102
LEU 31
0.0081
LEU 32
0.0077
GLU 33
0.0133
LYS 34
0.0144
ARG 35
0.0109
ARG 36
0.0131
ALA 37
0.0159
GLU 38
0.0127
ILE 39
0.0133
GLU 40
0.0166
ASN 41
0.0173
VAL 42
0.0180
THR 43
0.0193
ARG 44
0.0200
LYS 45
0.0212
THR 46
0.0206
PHE 47
0.0175
ARG 48
0.0187
TYR 49
0.0171
GLY 50
0.0230
ALA 51
0.0323
LEU 52
0.0293
PRO 53
0.0342
GLY 54
0.0240
SER 55
0.0163
GLU 56
0.0129
MET 57
0.0149
ASP 58
0.0167
VAL 59
0.0167
TYR 60
0.0189
TYR 61
0.0181
PRO 62
0.0166
SER 63
0.0172
SER 64
0.0123
THR 65
0.0081
PRO 66
0.0037
SER 67
0.0068
GLY 68
0.0054
LYS 69
0.0057
ALA 70
0.0087
PRO 71
0.0106
VAL 72
0.0122
LEU 73
0.0122
ALA 74
0.0102
PHE 75
0.0093
VAL 76
0.0080
HIS 77
0.0080
GLY 78
0.0079
GLY 79
0.0095
ALA 80
0.0098
TYR 81
0.0104
VAL 82
0.0109
HIS 83
0.0108
GLY 84
0.0103
SER 85
0.0129
LYS 86
0.0136
THR 87
0.0133
HIS 88
0.0127
PRO 89
0.0093
PRO 90
0.0096
PRO 91
0.0101
GLY 92
0.0123
ASP 93
0.0148
LEU 94
0.0135
ILE 95
0.0134
TYR 96
0.0137
LYS 97
0.0151
ASN 98
0.0126
VAL 99
0.0134
GLY 100
0.0147
ALA 101
0.0133
PHE 102
0.0117
TYR 103
0.0131
ALA 104
0.0128
SER 105
0.0127
GLN 106
0.0123
GLY 107
0.0109
PHE 108
0.0137
VAL 109
0.0148
THR 110
0.0152
VAL 111
0.0142
ILE 112
0.0147
PRO 113
0.0118
ASP 114
0.0105
TYR 115
0.0099
ARG 116
0.0089
LYS 117
0.0121
LEU 118
0.0125
PRO 119
0.0127
GLY 120
0.0123
MET 121
0.0163
LYS 122
0.0144
TRP 123
0.0116
PRO 124
0.0102
ASP 125
0.0123
ALA 126
0.0118
PRO 127
0.0103
SER 128
0.0103
ASP 129
0.0090
ILE 130
0.0087
ALA 131
0.0085
SER 132
0.0072
ALA 133
0.0087
LEU 134
0.0040
THR 135
0.0033
PHE 136
0.0055
LEU 137
0.0053
VAL 138
0.0025
ALA 139
0.0055
HIS 140
0.0104
SER 141
0.0076
SER 142
0.0149
ASP 143
0.0186
VAL 144
0.0153
ASN 145
0.0131
ALA 146
0.0218
SER 147
0.0250
ALA 148
0.0191
PRO 149
0.0162
THR 150
0.0110
ALA 151
0.0069
ALA 152
0.0082
ASP 153
0.0060
VAL 154
0.0084
GLN 155
0.0109
ASN 156
0.0121
ILE 157
0.0108
PHE 158
0.0095
LEU 159
0.0091
VAL 160
0.0083
GLY 161
0.0038
HIS 162
0.0038
SER 163
0.0048
ALA 164
0.0053
GLY 165
0.0068
GLY 166
0.0066
ALA 167
0.0053
ILE 168
0.0057
ALA 169
0.0072
SER 170
0.0066
ASP 171
0.0074
VAL 172
0.0066
LEU 173
0.0075
LEU 174
0.0091
ALA 175
0.0101
PRO 176
0.0065
GLY 177
0.0137
LEU 178
0.0125
LEU 179
0.0106
PRO 180
0.0128
ALA 181
0.0114
ASN 182
0.0131
VAL 183
0.0126
ARG 184
0.0094
ARG 185
0.0127
SER 186
0.0134
VAL 187
0.0128
ARG 188
0.0124
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0065
VAL 192
0.0078
PHE 193
0.0056
GLY 194
0.0074
GLY 195
0.0082
MET 196
0.0105
MET 197
0.0139
HIS 198
0.0149
TYR 199
0.0167
ARG 200
0.0181
GLY 201
0.0166
LEU 202
0.0160
GLU 203
0.0169
TYR 204
0.0156
PRO 205
0.0088
ILE 206
0.0074
PRO 207
0.0050
PRO 208
0.0039
PHE 209
0.0079
VAL 210
0.0099
LEU 211
0.0106
PRO 212
0.0099
GLY 213
0.0143
TYR 214
0.0129
TYR 215
0.0113
GLY 216
0.0116
THR 217
0.0157
ASP 218
0.0181
GLU 219
0.0109
ASP 220
0.0072
VAL 221
0.0120
ARG 222
0.0130
ALA 223
0.0084
HIS 224
0.0073
GLU 225
0.0124
PRO 226
0.0140
LEU 227
0.0155
GLY 228
0.0121
LEU 229
0.0130
LEU 230
0.0168
GLU 231
0.0183
SER 232
0.0140
ALA 233
0.0186
SER 234
0.0194
ASP 235
0.0173
GLU 236
0.0197
ILE 237
0.0142
VAL 238
0.0113
ARG 239
0.0110
GLY 240
0.0107
LEU 241
0.0077
PRO 242
0.0073
ASP 243
0.0062
VAL 244
0.0094
LEU 245
0.0093
MET 246
0.0103
VAL 247
0.0105
LEU 248
0.0111
SER 249
0.0079
GLU 250
0.0080
HIS 251
0.0093
ASP 252
0.0091
VAL 253
0.0118
ALA 254
0.0118
ALA 255
0.0119
MET 256
0.0120
ARG 257
0.0142
ALA 258
0.0148
ALA 259
0.0161
VAL 260
0.0155
THR 261
0.0187
ASP 262
0.0184
PHE 263
0.0181
ARG 264
0.0185
SER 265
0.0244
ALA 266
0.0227
LEU 267
0.0230
ALA 268
0.0249
GLU 269
0.0277
ARG 270
0.0246
THR 271
0.0244
GLY 272
0.0265
LYS 273
0.0170
ASP 274
0.0164
VAL 275
0.0166
PRO 276
0.0163
LEU 277
0.0080
LEU 278
0.0082
VAL 279
0.0086
ALA 280
0.0099
GLN 281
0.0078
GLY 282
0.0084
HIS 283
0.0070
ASN 284
0.0062
HIS 285
0.0043
ILE 286
0.0047
SER 287
0.0039
PRO 288
0.0032
HIS 289
0.0044
TYR 290
0.0037
ALA 291
0.0023
LEU 292
0.0030
SER 293
0.0040
SER 294
0.0031
GLY 295
0.0057
GLU 296
0.0071
GLY 297
0.0066
GLU 298
0.0066
GLU 299
0.0083
TRP 300
0.0090
GLY 301
0.0119
HIS 302
0.0124
ASP 303
0.0122
VAL 304
0.0134
ILE 305
0.0140
ARG 306
0.0137
TRP 307
0.0125
MET 308
0.0134
ARG 309
0.0143
ALA 310
0.0137
LYS 311
0.0138
LEU 312
0.0152
ALA 313
0.0220
SER 314
0.0174
GLY 315
0.0258
MET 1
0.0291
GLU 2
0.0198
SER 3
0.0186
ILE 4
0.0133
ARG 5
0.0288
LEU 6
0.0144
SER 7
0.0156
ASN 8
0.0242
ALA 9
0.0141
ALA 10
0.0112
GLY 11
0.0140
THR 12
0.0154
ILE 13
0.0041
SER 14
0.0052
ASN 15
0.0056
ASP 16
0.0043
ILE 17
0.0038
LEU 18
0.0056
ALA 19
0.0040
GLN 20
0.0023
VAL 21
0.0062
THR 22
0.0069
PHE 23
0.0050
ALA 24
0.0052
ASN 25
0.0085
GLU 26
0.0083
ALA 27
0.0064
ILE 28
0.0061
TYR 29
0.0088
PRO 30
0.0097
LEU 31
0.0078
LEU 32
0.0098
GLU 33
0.0123
LYS 34
0.0113
ARG 35
0.0110
ARG 36
0.0149
ALA 37
0.0176
GLU 38
0.0172
ILE 39
0.0176
GLU 40
0.0195
ASN 41
0.0192
VAL 42
0.0192
THR 43
0.0193
ARG 44
0.0192
LYS 45
0.0186
THR 46
0.0184
PHE 47
0.0165
ARG 48
0.0198
TYR 49
0.0205
GLY 50
0.0286
ALA 51
0.0408
LEU 52
0.0364
PRO 53
0.0407
GLY 54
0.0268
SER 55
0.0177
GLU 56
0.0112
MET 57
0.0132
ASP 58
0.0156
VAL 59
0.0156
TYR 60
0.0186
TYR 61
0.0164
PRO 62
0.0154
SER 63
0.0159
SER 64
0.0110
THR 65
0.0086
PRO 66
0.0043
SER 67
0.0046
GLY 68
0.0051
LYS 69
0.0040
ALA 70
0.0066
PRO 71
0.0095
VAL 72
0.0111
LEU 73
0.0112
ALA 74
0.0100
PHE 75
0.0101
VAL 76
0.0098
HIS 77
0.0097
GLY 78
0.0084
GLY 79
0.0088
ALA 80
0.0086
TYR 81
0.0095
VAL 82
0.0092
HIS 83
0.0090
GLY 84
0.0090
SER 85
0.0129
LYS 86
0.0137
THR 87
0.0135
HIS 88
0.0129
PRO 89
0.0089
PRO 90
0.0092
PRO 91
0.0097
GLY 92
0.0118
ASP 93
0.0156
LEU 94
0.0150
ILE 95
0.0149
TYR 96
0.0155
LYS 97
0.0172
ASN 98
0.0155
VAL 99
0.0159
GLY 100
0.0170
ALA 101
0.0154
PHE 102
0.0131
TYR 103
0.0143
ALA 104
0.0147
SER 105
0.0116
GLN 106
0.0107
GLY 107
0.0101
PHE 108
0.0131
VAL 109
0.0136
THR 110
0.0148
VAL 111
0.0137
ILE 112
0.0149
PRO 113
0.0113
ASP 114
0.0102
TYR 115
0.0097
ARG 116
0.0088
LYS 117
0.0105
LEU 118
0.0106
PRO 119
0.0105
GLY 120
0.0103
MET 121
0.0155
LYS 122
0.0140
TRP 123
0.0117
PRO 124
0.0104
ASP 125
0.0133
ALA 126
0.0128
PRO 127
0.0120
SER 128
0.0120
ASP 129
0.0102
ILE 130
0.0106
ALA 131
0.0117
SER 132
0.0095
ALA 133
0.0086
LEU 134
0.0064
THR 135
0.0076
PHE 136
0.0069
LEU 137
0.0018
VAL 138
0.0077
ALA 139
0.0084
HIS 140
0.0106
SER 141
0.0086
SER 142
0.0164
ASP 143
0.0174
VAL 144
0.0118
ASN 145
0.0095
ALA 146
0.0196
SER 147
0.0224
ALA 148
0.0151
PRO 149
0.0125
THR 150
0.0074
ALA 151
0.0031
ALA 152
0.0065
ASP 153
0.0071
VAL 154
0.0100
GLN 155
0.0138
ASN 156
0.0135
ILE 157
0.0109
PHE 158
0.0092
LEU 159
0.0097
VAL 160
0.0087
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0046
ALA 164
0.0049
GLY 165
0.0073
GLY 166
0.0067
ALA 167
0.0064
ILE 168
0.0067
ALA 169
0.0084
SER 170
0.0078
ASP 171
0.0091
VAL 172
0.0084
LEU 173
0.0083
LEU 174
0.0095
ALA 175
0.0114
PRO 176
0.0074
GLY 177
0.0204
LEU 178
0.0181
LEU 179
0.0158
PRO 180
0.0191
ALA 181
0.0191
ASN 182
0.0202
VAL 183
0.0175
ARG 184
0.0135
ARG 185
0.0191
SER 186
0.0179
VAL 187
0.0159
ARG 188
0.0143
GLY 189
0.0060
LEU 190
0.0060
ILE 191
0.0056
VAL 192
0.0071
PHE 193
0.0033
GLY 194
0.0051
GLY 195
0.0065
MET 196
0.0088
MET 197
0.0131
HIS 198
0.0141
TYR 199
0.0158
ARG 200
0.0172
GLY 201
0.0142
LEU 202
0.0133
GLU 203
0.0141
TYR 204
0.0127
PRO 205
0.0047
ILE 206
0.0041
PRO 207
0.0033
PRO 208
0.0044
PHE 209
0.0068
VAL 210
0.0084
LEU 211
0.0104
PRO 212
0.0102
GLY 213
0.0144
TYR 214
0.0128
TYR 215
0.0115
GLY 216
0.0121
THR 217
0.0170
ASP 218
0.0210
GLU 219
0.0143
ASP 220
0.0085
VAL 221
0.0130
ARG 222
0.0144
ALA 223
0.0097
HIS 224
0.0079
GLU 225
0.0129
PRO 226
0.0143
LEU 227
0.0160
GLY 228
0.0128
LEU 229
0.0134
LEU 230
0.0170
GLU 231
0.0206
SER 232
0.0164
ALA 233
0.0214
SER 234
0.0225
ASP 235
0.0191
GLU 236
0.0211
ILE 237
0.0128
VAL 238
0.0114
ARG 239
0.0116
GLY 240
0.0113
LEU 241
0.0078
PRO 242
0.0075
ASP 243
0.0068
VAL 244
0.0099
LEU 245
0.0096
MET 246
0.0099
VAL 247
0.0093
LEU 248
0.0089
SER 249
0.0065
GLU 250
0.0082
HIS 251
0.0086
ASP 252
0.0073
VAL 253
0.0085
ALA 254
0.0083
ALA 255
0.0088
MET 256
0.0091
ARG 257
0.0115
ALA 258
0.0118
ALA 259
0.0138
VAL 260
0.0140
THR 261
0.0172
ASP 262
0.0165
PHE 263
0.0172
ARG 264
0.0185
SER 265
0.0259
ALA 266
0.0230
LEU 267
0.0246
ALA 268
0.0290
GLU 269
0.0325
ARG 270
0.0270
THR 271
0.0294
GLY 272
0.0347
LYS 273
0.0234
ASP 274
0.0212
VAL 275
0.0192
PRO 276
0.0185
LEU 277
0.0080
LEU 278
0.0081
VAL 279
0.0077
ALA 280
0.0089
GLN 281
0.0070
GLY 282
0.0077
HIS 283
0.0048
ASN 284
0.0039
HIS 285
0.0009
ILE 286
0.0017
SER 287
0.0015
PRO 288
0.0015
HIS 289
0.0066
TYR 290
0.0063
ALA 291
0.0052
LEU 292
0.0058
SER 293
0.0096
SER 294
0.0057
GLY 295
0.0044
GLU 296
0.0042
GLY 297
0.0034
GLU 298
0.0036
GLU 299
0.0054
TRP 300
0.0068
GLY 301
0.0090
HIS 302
0.0101
ASP 303
0.0102
VAL 304
0.0110
ILE 305
0.0114
ARG 306
0.0115
TRP 307
0.0095
MET 308
0.0113
ARG 309
0.0127
ALA 310
0.0125
LYS 311
0.0131
LEU 312
0.0175
ALA 313
0.0337
SER 314
0.0287
GLY 315
0.0384
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.