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 = 0.0432
ASN 8
0.0119
ALA 9
0.0175
ALA 10
0.0105
GLY 11
0.0118
THR 12
0.0267
ILE 13
0.0134
SER 14
0.0120
ASN 15
0.0121
ASP 16
0.0259
ILE 17
0.0293
LEU 18
0.0326
ALA 19
0.0235
GLN 20
0.0139
VAL 21
0.0121
THR 22
0.0133
PHE 23
0.0148
ALA 24
0.0169
ASN 25
0.0167
GLU 26
0.0390
ALA 27
0.0409
ILE 28
0.0100
TYR 29
0.0075
PRO 30
0.0074
LEU 31
0.0103
LEU 32
0.0125
GLU 33
0.0113
LYS 34
0.0108
ARG 35
0.0099
ARG 36
0.0070
ALA 37
0.0122
GLU 38
0.0170
ILE 39
0.0118
GLU 40
0.0056
ASN 41
0.0195
VAL 42
0.0142
THR 43
0.0051
ARG 44
0.0107
LYS 45
0.0130
THR 46
0.0162
PHE 47
0.0182
ARG 48
0.0111
TYR 49
0.0047
GLY 50
0.0086
ALA 51
0.0156
LEU 52
0.0156
PRO 53
0.0149
GLY 54
0.0195
SER 55
0.0103
GLU 56
0.0162
MET 57
0.0141
ASP 58
0.0137
VAL 59
0.0110
TYR 60
0.0080
TYR 61
0.0077
PRO 62
0.0109
SER 63
0.0111
SER 64
0.0407
THR 65
0.0201
PRO 66
0.0260
SER 67
0.0394
GLY 68
0.0180
LYS 69
0.0147
ALA 70
0.0121
PRO 71
0.0115
VAL 72
0.0057
LEU 73
0.0042
ALA 74
0.0037
PHE 75
0.0059
VAL 76
0.0065
HIS 77
0.0066
GLY 78
0.0067
GLY 79
0.0062
ALA 80
0.0080
TYR 81
0.0082
VAL 82
0.0082
HIS 83
0.0082
GLY 84
0.0101
SER 85
0.0110
LYS 86
0.0138
THR 87
0.0128
HIS 88
0.0093
PRO 89
0.0089
PRO 90
0.0065
PRO 91
0.0041
GLY 92
0.0096
ASP 93
0.0089
LEU 94
0.0078
ILE 95
0.0109
TYR 96
0.0100
LYS 97
0.0075
ASN 98
0.0084
VAL 99
0.0106
GLY 100
0.0129
ALA 101
0.0134
PHE 102
0.0148
TYR 103
0.0144
ALA 104
0.0128
SER 105
0.0189
GLN 106
0.0198
GLY 107
0.0154
PHE 108
0.0107
VAL 109
0.0059
THR 110
0.0033
VAL 111
0.0042
ILE 112
0.0125
PRO 113
0.0108
ASP 114
0.0086
TYR 115
0.0082
ARG 116
0.0114
LYS 117
0.0092
LEU 118
0.0087
PRO 119
0.0094
GLY 120
0.0130
MET 121
0.0125
LYS 122
0.0109
TRP 123
0.0107
PRO 124
0.0188
ASP 125
0.0175
ALA 126
0.0159
PRO 127
0.0191
SER 128
0.0206
ASP 129
0.0183
ILE 130
0.0194
ALA 131
0.0219
SER 132
0.0158
ALA 133
0.0158
LEU 134
0.0139
THR 135
0.0113
PHE 136
0.0061
LEU 137
0.0068
VAL 138
0.0056
ALA 139
0.0044
HIS 140
0.0061
SER 141
0.0097
SER 142
0.0092
ASP 143
0.0077
VAL 144
0.0093
ASN 145
0.0105
ALA 146
0.0120
SER 147
0.0129
ALA 148
0.0104
PRO 149
0.0113
THR 150
0.0142
ALA 151
0.0148
ALA 152
0.0082
ASP 153
0.0063
VAL 154
0.0063
GLN 155
0.0050
ASN 156
0.0084
ILE 157
0.0067
PHE 158
0.0052
LEU 159
0.0043
VAL 160
0.0045
GLY 161
0.0036
HIS 162
0.0038
SER 163
0.0031
ALA 164
0.0045
GLY 165
0.0042
GLY 166
0.0052
ALA 167
0.0066
ILE 168
0.0097
ALA 169
0.0101
SER 170
0.0116
ASP 171
0.0125
VAL 172
0.0149
LEU 173
0.0136
LEU 174
0.0113
ALA 175
0.0103
PRO 176
0.0114
GLY 177
0.0152
LEU 178
0.0197
LEU 179
0.0183
PRO 180
0.0257
ALA 181
0.0254
ASN 182
0.0203
VAL 183
0.0085
ARG 184
0.0096
ARG 185
0.0121
SER 186
0.0115
VAL 187
0.0098
ARG 188
0.0042
GLY 189
0.0033
LEU 190
0.0054
ILE 191
0.0090
VAL 192
0.0081
PHE 193
0.0060
GLY 194
0.0027
GLY 195
0.0035
MET 196
0.0035
MET 197
0.0040
HIS 198
0.0044
TYR 199
0.0046
ARG 200
0.0050
GLY 201
0.0137
LEU 202
0.0092
GLU 203
0.0173
TYR 204
0.0119
PRO 205
0.0137
ILE 206
0.0110
PRO 207
0.0090
PRO 208
0.0091
PHE 209
0.0092
VAL 210
0.0093
LEU 211
0.0091
PRO 212
0.0075
GLY 213
0.0096
TYR 214
0.0099
TYR 215
0.0079
GLY 216
0.0093
THR 217
0.0034
ASP 218
0.0014
GLU 219
0.0075
ASP 220
0.0066
VAL 221
0.0080
ARG 222
0.0095
ALA 223
0.0121
HIS 224
0.0086
GLU 225
0.0084
PRO 226
0.0090
LEU 227
0.0090
GLY 228
0.0138
LEU 229
0.0103
LEU 230
0.0109
GLU 231
0.0124
SER 232
0.0197
ALA 233
0.0144
SER 234
0.0161
ASP 235
0.0144
GLU 236
0.0164
ILE 237
0.0055
VAL 238
0.0081
ARG 239
0.0083
GLY 240
0.0036
LEU 241
0.0020
PRO 242
0.0024
ASP 243
0.0035
VAL 244
0.0205
LEU 245
0.0163
MET 246
0.0140
VAL 247
0.0109
LEU 248
0.0098
SER 249
0.0096
GLU 250
0.0097
HIS 251
0.0090
ASP 252
0.0068
VAL 253
0.0057
ALA 254
0.0046
ALA 255
0.0047
MET 256
0.0054
ARG 257
0.0053
ALA 258
0.0053
ALA 259
0.0053
VAL 260
0.0134
THR 261
0.0169
ASP 262
0.0147
PHE 263
0.0119
ARG 264
0.0277
SER 265
0.0280
ALA 266
0.0274
LEU 267
0.0257
ALA 268
0.0377
GLU 269
0.0432
ARG 270
0.0220
THR 271
0.0191
GLY 272
0.0314
LYS 273
0.0370
ASP 274
0.0417
VAL 275
0.0426
PRO 276
0.0210
LEU 277
0.0128
LEU 278
0.0116
VAL 279
0.0098
ALA 280
0.0109
GLN 281
0.0124
GLY 282
0.0123
HIS 283
0.0089
ASN 284
0.0043
HIS 285
0.0069
ILE 286
0.0072
SER 287
0.0050
PRO 288
0.0076
HIS 289
0.0089
TYR 290
0.0099
ALA 291
0.0106
LEU 292
0.0122
SER 293
0.0154
SER 294
0.0123
GLY 295
0.0141
GLU 296
0.0148
GLY 297
0.0150
GLU 298
0.0126
GLU 299
0.0206
TRP 300
0.0182
GLY 301
0.0125
HIS 302
0.0186
ASP 303
0.0227
VAL 304
0.0131
ILE 305
0.0166
ARG 306
0.0231
TRP 307
0.0134
MET 308
0.0119
ARG 309
0.0147
ALA 310
0.0127
LYS 311
0.0087
LEU 312
0.0084
ALA 313
0.0124
SER 314
0.0262
GLY 315
0.0261
ASN 316
0.0288
ASN 8
0.0130
ALA 9
0.0171
ALA 10
0.0131
GLY 11
0.0103
THR 12
0.0230
ILE 13
0.0123
SER 14
0.0118
ASN 15
0.0121
ASP 16
0.0229
ILE 17
0.0245
LEU 18
0.0260
ALA 19
0.0195
GLN 20
0.0120
VAL 21
0.0103
THR 22
0.0111
PHE 23
0.0123
ALA 24
0.0141
ASN 25
0.0115
GLU 26
0.0291
ALA 27
0.0314
ILE 28
0.0102
TYR 29
0.0076
PRO 30
0.0074
LEU 31
0.0088
LEU 32
0.0113
GLU 33
0.0083
LYS 34
0.0092
ARG 35
0.0098
ARG 36
0.0066
ALA 37
0.0069
GLU 38
0.0114
ILE 39
0.0105
GLU 40
0.0049
ASN 41
0.0100
VAL 42
0.0104
THR 43
0.0046
ARG 44
0.0079
LYS 45
0.0094
THR 46
0.0126
PHE 47
0.0141
ARG 48
0.0116
TYR 49
0.0045
GLY 50
0.0088
ALA 51
0.0147
LEU 52
0.0128
PRO 53
0.0136
GLY 54
0.0191
SER 55
0.0096
GLU 56
0.0139
MET 57
0.0114
ASP 58
0.0108
VAL 59
0.0079
TYR 60
0.0068
TYR 61
0.0072
PRO 62
0.0103
SER 63
0.0106
SER 64
0.0347
THR 65
0.0160
PRO 66
0.0233
SER 67
0.0345
GLY 68
0.0146
LYS 69
0.0126
ALA 70
0.0109
PRO 71
0.0108
VAL 72
0.0045
LEU 73
0.0032
ALA 74
0.0031
PHE 75
0.0049
VAL 76
0.0055
HIS 77
0.0050
GLY 78
0.0050
GLY 79
0.0043
ALA 80
0.0072
TYR 81
0.0065
VAL 82
0.0070
HIS 83
0.0077
GLY 84
0.0077
SER 85
0.0080
LYS 86
0.0107
THR 87
0.0101
HIS 88
0.0088
PRO 89
0.0096
PRO 90
0.0082
PRO 91
0.0066
GLY 92
0.0080
ASP 93
0.0070
LEU 94
0.0056
ILE 95
0.0088
TYR 96
0.0083
LYS 97
0.0066
ASN 98
0.0072
VAL 99
0.0086
GLY 100
0.0095
ALA 101
0.0103
PHE 102
0.0121
TYR 103
0.0112
ALA 104
0.0106
SER 105
0.0166
GLN 106
0.0176
GLY 107
0.0144
PHE 108
0.0095
VAL 109
0.0058
THR 110
0.0025
VAL 111
0.0030
ILE 112
0.0105
PRO 113
0.0091
ASP 114
0.0076
TYR 115
0.0073
ARG 116
0.0107
LYS 117
0.0082
LEU 118
0.0071
PRO 119
0.0075
GLY 120
0.0123
MET 121
0.0119
LYS 122
0.0099
TRP 123
0.0093
PRO 124
0.0173
ASP 125
0.0168
ALA 126
0.0155
PRO 127
0.0187
SER 128
0.0201
ASP 129
0.0183
ILE 130
0.0193
ALA 131
0.0209
SER 132
0.0143
ALA 133
0.0142
LEU 134
0.0122
THR 135
0.0083
PHE 136
0.0042
LEU 137
0.0066
VAL 138
0.0062
ALA 139
0.0045
HIS 140
0.0084
SER 141
0.0106
SER 142
0.0122
ASP 143
0.0095
VAL 144
0.0075
ASN 145
0.0070
ALA 146
0.0093
SER 147
0.0093
ALA 148
0.0093
PRO 149
0.0107
THR 150
0.0128
ALA 151
0.0127
ALA 152
0.0076
ASP 153
0.0066
VAL 154
0.0066
GLN 155
0.0061
ASN 156
0.0067
ILE 157
0.0053
PHE 158
0.0044
LEU 159
0.0040
VAL 160
0.0040
GLY 161
0.0032
HIS 162
0.0033
SER 163
0.0029
ALA 164
0.0032
GLY 165
0.0032
GLY 166
0.0040
ALA 167
0.0055
ILE 168
0.0090
ALA 169
0.0094
SER 170
0.0109
ASP 171
0.0114
VAL 172
0.0149
LEU 173
0.0131
LEU 174
0.0104
ALA 175
0.0098
PRO 176
0.0117
GLY 177
0.0167
LEU 178
0.0207
LEU 179
0.0192
PRO 180
0.0260
ALA 181
0.0270
ASN 182
0.0215
VAL 183
0.0080
ARG 184
0.0100
ARG 185
0.0116
SER 186
0.0106
VAL 187
0.0080
ARG 188
0.0033
GLY 189
0.0037
LEU 190
0.0052
ILE 191
0.0081
VAL 192
0.0063
PHE 193
0.0047
GLY 194
0.0021
GLY 195
0.0025
MET 196
0.0037
MET 197
0.0036
HIS 198
0.0039
TYR 199
0.0041
ARG 200
0.0030
GLY 201
0.0111
LEU 202
0.0086
GLU 203
0.0168
TYR 204
0.0118
PRO 205
0.0141
ILE 206
0.0112
PRO 207
0.0094
PRO 208
0.0114
PHE 209
0.0102
VAL 210
0.0103
LEU 211
0.0109
PRO 212
0.0102
GLY 213
0.0094
TYR 214
0.0090
TYR 215
0.0092
GLY 216
0.0166
THR 217
0.0049
ASP 218
0.0035
GLU 219
0.0095
ASP 220
0.0105
VAL 221
0.0089
ARG 222
0.0083
ALA 223
0.0134
HIS 224
0.0086
GLU 225
0.0080
PRO 226
0.0081
LEU 227
0.0080
GLY 228
0.0117
LEU 229
0.0076
LEU 230
0.0089
GLU 231
0.0110
SER 232
0.0152
ALA 233
0.0099
SER 234
0.0112
ASP 235
0.0091
GLU 236
0.0144
ILE 237
0.0071
VAL 238
0.0073
ARG 239
0.0092
GLY 240
0.0051
LEU 241
0.0029
PRO 242
0.0015
ASP 243
0.0039
VAL 244
0.0176
LEU 245
0.0141
MET 246
0.0122
VAL 247
0.0095
LEU 248
0.0081
SER 249
0.0081
GLU 250
0.0090
HIS 251
0.0086
ASP 252
0.0055
VAL 253
0.0050
ALA 254
0.0042
ALA 255
0.0047
MET 256
0.0051
ARG 257
0.0055
ALA 258
0.0058
ALA 259
0.0051
VAL 260
0.0115
THR 261
0.0145
ASP 262
0.0127
PHE 263
0.0100
ARG 264
0.0231
SER 265
0.0233
ALA 266
0.0225
LEU 267
0.0219
ALA 268
0.0325
GLU 269
0.0352
ARG 270
0.0178
THR 271
0.0140
GLY 272
0.0280
LYS 273
0.0323
ASP 274
0.0356
VAL 275
0.0361
PRO 276
0.0181
LEU 277
0.0114
LEU 278
0.0106
VAL 279
0.0089
ALA 280
0.0082
GLN 281
0.0107
GLY 282
0.0120
HIS 283
0.0077
ASN 284
0.0047
HIS 285
0.0058
ILE 286
0.0066
SER 287
0.0059
PRO 288
0.0082
HIS 289
0.0092
TYR 290
0.0100
ALA 291
0.0104
LEU 292
0.0116
SER 293
0.0133
SER 294
0.0109
GLY 295
0.0120
GLU 296
0.0102
GLY 297
0.0133
GLU 298
0.0127
GLU 299
0.0204
TRP 300
0.0176
GLY 301
0.0112
HIS 302
0.0178
ASP 303
0.0212
VAL 304
0.0120
ILE 305
0.0159
ARG 306
0.0223
TRP 307
0.0127
MET 308
0.0099
ARG 309
0.0136
ALA 310
0.0110
LYS 311
0.0067
LEU 312
0.0060
ALA 313
0.0108
SER 314
0.0235
GLY 315
0.0237
ASN 316
0.0240
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.