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 = 0.0773
ASN 8
0.0253
ALA 9
0.0219
ALA 10
0.0124
GLY 11
0.0146
THR 12
0.0171
ILE 13
0.0139
SER 14
0.0117
ASN 15
0.0109
ASP 16
0.0091
ILE 17
0.0075
LEU 18
0.0074
ALA 19
0.0112
GLN 20
0.0079
VAL 21
0.0061
THR 22
0.0106
PHE 23
0.0125
ALA 24
0.0091
ASN 25
0.0100
GLU 26
0.0170
ALA 27
0.0171
ILE 28
0.0095
TYR 29
0.0077
PRO 30
0.0100
LEU 31
0.0079
LEU 32
0.0071
GLU 33
0.0082
LYS 34
0.0076
ARG 35
0.0080
ARG 36
0.0100
ALA 37
0.0135
GLU 38
0.0154
ILE 39
0.0139
GLU 40
0.0122
ASN 41
0.0153
VAL 42
0.0178
THR 43
0.0181
ARG 44
0.0170
LYS 45
0.0151
THR 46
0.0144
PHE 47
0.0131
ARG 48
0.0145
TYR 49
0.0144
GLY 50
0.0154
ALA 51
0.0199
LEU 52
0.0183
PRO 53
0.0176
GLY 54
0.0111
SER 55
0.0109
GLU 56
0.0106
MET 57
0.0118
ASP 58
0.0127
VAL 59
0.0124
TYR 60
0.0164
TYR 61
0.0149
PRO 62
0.0154
SER 63
0.0169
SER 64
0.0270
THR 65
0.0162
PRO 66
0.0177
SER 67
0.0188
GLY 68
0.0168
LYS 69
0.0077
ALA 70
0.0048
PRO 71
0.0104
VAL 72
0.0113
LEU 73
0.0106
ALA 74
0.0092
PHE 75
0.0086
VAL 76
0.0037
HIS 77
0.0032
GLY 78
0.0027
GLY 79
0.0031
ALA 80
0.0081
TYR 81
0.0075
VAL 82
0.0063
HIS 83
0.0072
GLY 84
0.0053
SER 85
0.0066
LYS 86
0.0086
THR 87
0.0070
HIS 88
0.0061
PRO 89
0.0081
PRO 90
0.0117
PRO 91
0.0123
GLY 92
0.0074
ASP 93
0.0088
LEU 94
0.0092
ILE 95
0.0085
TYR 96
0.0099
LYS 97
0.0109
ASN 98
0.0109
VAL 99
0.0121
GLY 100
0.0161
ALA 101
0.0151
PHE 102
0.0135
TYR 103
0.0140
ALA 104
0.0169
SER 105
0.0159
GLN 106
0.0146
GLY 107
0.0145
PHE 108
0.0122
VAL 109
0.0108
THR 110
0.0128
VAL 111
0.0123
ILE 112
0.0085
PRO 113
0.0073
ASP 114
0.0054
TYR 115
0.0052
ARG 116
0.0044
LYS 117
0.0063
LEU 118
0.0083
PRO 119
0.0091
GLY 120
0.0098
MET 121
0.0099
LYS 122
0.0100
TRP 123
0.0120
PRO 124
0.0073
ASP 125
0.0067
ALA 126
0.0083
PRO 127
0.0100
SER 128
0.0089
ASP 129
0.0070
ILE 130
0.0098
ALA 131
0.0115
SER 132
0.0110
ALA 133
0.0095
LEU 134
0.0121
THR 135
0.0128
PHE 136
0.0088
LEU 137
0.0086
VAL 138
0.0147
ALA 139
0.0158
HIS 140
0.0152
SER 141
0.0156
SER 142
0.0220
ASP 143
0.0199
VAL 144
0.0111
ASN 145
0.0143
ALA 146
0.0224
SER 147
0.0267
ALA 148
0.0149
PRO 149
0.0169
THR 150
0.0123
ALA 151
0.0088
ALA 152
0.0047
ASP 153
0.0039
VAL 154
0.0078
GLN 155
0.0112
ASN 156
0.0132
ILE 157
0.0127
PHE 158
0.0123
LEU 159
0.0122
VAL 160
0.0052
GLY 161
0.0036
HIS 162
0.0048
SER 163
0.0043
ALA 164
0.0068
GLY 165
0.0071
GLY 166
0.0079
ALA 167
0.0090
ILE 168
0.0110
ALA 169
0.0116
SER 170
0.0137
ASP 171
0.0140
VAL 172
0.0167
LEU 173
0.0162
LEU 174
0.0145
ALA 175
0.0135
PRO 176
0.0156
GLY 177
0.0158
LEU 178
0.0171
LEU 179
0.0178
PRO 180
0.0225
ALA 181
0.0256
ASN 182
0.0221
VAL 183
0.0180
ARG 184
0.0186
ARG 185
0.0194
SER 186
0.0155
VAL 187
0.0177
ARG 188
0.0137
GLY 189
0.0107
LEU 190
0.0098
ILE 191
0.0091
VAL 192
0.0070
PHE 193
0.0065
GLY 194
0.0055
GLY 195
0.0063
MET 196
0.0137
MET 197
0.0137
HIS 198
0.0137
TYR 199
0.0137
ARG 200
0.0151
GLY 201
0.0117
LEU 202
0.0112
GLU 203
0.0106
TYR 204
0.0090
PRO 205
0.0088
ILE 206
0.0097
PRO 207
0.0091
PRO 208
0.0055
PHE 209
0.0077
VAL 210
0.0124
LEU 211
0.0131
PRO 212
0.0140
GLY 213
0.0134
TYR 214
0.0143
TYR 215
0.0148
GLY 216
0.0191
THR 217
0.0186
ASP 218
0.0180
GLU 219
0.0265
ASP 220
0.0224
VAL 221
0.0207
ARG 222
0.0215
ALA 223
0.0237
HIS 224
0.0194
GLU 225
0.0195
PRO 226
0.0186
LEU 227
0.0180
GLY 228
0.0205
LEU 229
0.0158
LEU 230
0.0146
GLU 231
0.0152
SER 232
0.0187
ALA 233
0.0064
SER 234
0.0189
ASP 235
0.0251
GLU 236
0.0345
ILE 237
0.0219
VAL 238
0.0122
ARG 239
0.0286
GLY 240
0.0176
LEU 241
0.0161
PRO 242
0.0154
ASP 243
0.0123
VAL 244
0.0027
LEU 245
0.0025
MET 246
0.0030
VAL 247
0.0047
LEU 248
0.0107
SER 249
0.0103
GLU 250
0.0104
HIS 251
0.0096
ASP 252
0.0103
VAL 253
0.0097
ALA 254
0.0092
ALA 255
0.0094
MET 256
0.0099
ARG 257
0.0097
ALA 258
0.0095
ALA 259
0.0120
VAL 260
0.0108
THR 261
0.0109
ASP 262
0.0118
PHE 263
0.0126
ARG 264
0.0124
SER 265
0.0116
ALA 266
0.0111
LEU 267
0.0109
ALA 268
0.0146
GLU 269
0.0114
ARG 270
0.0063
THR 271
0.0092
GLY 272
0.0105
LYS 273
0.0141
ASP 274
0.0180
VAL 275
0.0146
PRO 276
0.0058
LEU 277
0.0052
LEU 278
0.0058
VAL 279
0.0061
ALA 280
0.0098
GLN 281
0.0105
GLY 282
0.0101
HIS 283
0.0089
ASN 284
0.0084
HIS 285
0.0066
ILE 286
0.0054
SER 287
0.0078
PRO 288
0.0061
HIS 289
0.0052
TYR 290
0.0052
ALA 291
0.0062
LEU 292
0.0086
SER 293
0.0084
SER 294
0.0086
GLY 295
0.0095
GLU 296
0.0081
GLY 297
0.0068
GLU 298
0.0065
GLU 299
0.0075
TRP 300
0.0078
GLY 301
0.0076
HIS 302
0.0083
ASP 303
0.0098
VAL 304
0.0091
ILE 305
0.0103
ARG 306
0.0129
TRP 307
0.0104
MET 308
0.0121
ARG 309
0.0169
ALA 310
0.0210
LYS 311
0.0190
LEU 312
0.0288
ALA 313
0.0493
SER 314
0.0508
GLY 315
0.0547
ASN 316
0.0567
ASN 8
0.0124
ALA 9
0.0170
ALA 10
0.0059
GLY 11
0.0082
THR 12
0.0174
ILE 13
0.0116
SER 14
0.0087
ASN 15
0.0052
ASP 16
0.0117
ILE 17
0.0093
LEU 18
0.0122
ALA 19
0.0133
GLN 20
0.0141
VAL 21
0.0128
THR 22
0.0175
PHE 23
0.0173
ALA 24
0.0151
ASN 25
0.0155
GLU 26
0.0217
ALA 27
0.0225
ILE 28
0.0199
TYR 29
0.0164
PRO 30
0.0205
LEU 31
0.0207
LEU 32
0.0164
GLU 33
0.0170
LYS 34
0.0230
ARG 35
0.0202
ARG 36
0.0142
ALA 37
0.0171
GLU 38
0.0185
ILE 39
0.0138
GLU 40
0.0124
ASN 41
0.0137
VAL 42
0.0135
THR 43
0.0127
ARG 44
0.0096
LYS 45
0.0092
THR 46
0.0096
PHE 47
0.0098
ARG 48
0.0118
TYR 49
0.0110
GLY 50
0.0103
ALA 51
0.0107
LEU 52
0.0116
PRO 53
0.0093
GLY 54
0.0091
SER 55
0.0089
GLU 56
0.0088
MET 57
0.0088
ASP 58
0.0080
VAL 59
0.0083
TYR 60
0.0112
TYR 61
0.0107
PRO 62
0.0109
SER 63
0.0141
SER 64
0.0276
THR 65
0.0292
PRO 66
0.0378
SER 67
0.0310
GLY 68
0.0196
LYS 69
0.0086
ALA 70
0.0026
PRO 71
0.0120
VAL 72
0.0116
LEU 73
0.0100
ALA 74
0.0082
PHE 75
0.0074
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0077
GLY 79
0.0081
ALA 80
0.0126
TYR 81
0.0121
VAL 82
0.0111
HIS 83
0.0114
GLY 84
0.0050
SER 85
0.0047
LYS 86
0.0053
THR 87
0.0054
HIS 88
0.0073
PRO 89
0.0084
PRO 90
0.0073
PRO 91
0.0060
GLY 92
0.0062
ASP 93
0.0018
LEU 94
0.0043
ILE 95
0.0058
TYR 96
0.0044
LYS 97
0.0033
ASN 98
0.0050
VAL 99
0.0056
GLY 100
0.0090
ALA 101
0.0090
PHE 102
0.0083
TYR 103
0.0073
ALA 104
0.0102
SER 105
0.0103
GLN 106
0.0106
GLY 107
0.0103
PHE 108
0.0096
VAL 109
0.0078
THR 110
0.0087
VAL 111
0.0083
ILE 112
0.0058
PRO 113
0.0048
ASP 114
0.0050
TYR 115
0.0065
ARG 116
0.0134
LYS 117
0.0129
LEU 118
0.0131
PRO 119
0.0136
GLY 120
0.0179
MET 121
0.0173
LYS 122
0.0168
TRP 123
0.0178
PRO 124
0.0139
ASP 125
0.0148
ALA 126
0.0137
PRO 127
0.0123
SER 128
0.0076
ASP 129
0.0076
ILE 130
0.0080
ALA 131
0.0074
SER 132
0.0048
ALA 133
0.0067
LEU 134
0.0076
THR 135
0.0074
PHE 136
0.0079
LEU 137
0.0085
VAL 138
0.0090
ALA 139
0.0091
HIS 140
0.0111
SER 141
0.0107
SER 142
0.0115
ASP 143
0.0124
VAL 144
0.0114
ASN 145
0.0109
ALA 146
0.0138
SER 147
0.0164
ALA 148
0.0152
PRO 149
0.0173
THR 150
0.0117
ALA 151
0.0059
ALA 152
0.0079
ASP 153
0.0082
VAL 154
0.0092
GLN 155
0.0101
ASN 156
0.0160
ILE 157
0.0136
PHE 158
0.0127
LEU 159
0.0103
VAL 160
0.0064
GLY 161
0.0062
HIS 162
0.0070
SER 163
0.0067
ALA 164
0.0100
GLY 165
0.0101
GLY 166
0.0106
ALA 167
0.0107
ILE 168
0.0125
ALA 169
0.0126
SER 170
0.0128
ASP 171
0.0129
VAL 172
0.0121
LEU 173
0.0113
LEU 174
0.0107
ALA 175
0.0103
PRO 176
0.0089
GLY 177
0.0083
LEU 178
0.0087
LEU 179
0.0075
PRO 180
0.0067
ALA 181
0.0089
ASN 182
0.0094
VAL 183
0.0085
ARG 184
0.0088
ARG 185
0.0127
SER 186
0.0134
VAL 187
0.0148
ARG 188
0.0183
GLY 189
0.0137
LEU 190
0.0089
ILE 191
0.0093
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0065
GLY 195
0.0069
MET 196
0.0137
MET 197
0.0141
HIS 198
0.0137
TYR 199
0.0130
ARG 200
0.0139
GLY 201
0.0090
LEU 202
0.0062
GLU 203
0.0030
TYR 204
0.0043
PRO 205
0.0062
ILE 206
0.0063
PRO 207
0.0050
PRO 208
0.0065
PHE 209
0.0073
VAL 210
0.0116
LEU 211
0.0136
PRO 212
0.0148
GLY 213
0.0139
TYR 214
0.0157
TYR 215
0.0172
GLY 216
0.0186
THR 217
0.0220
ASP 218
0.0261
GLU 219
0.0329
ASP 220
0.0244
VAL 221
0.0226
ARG 222
0.0257
ALA 223
0.0285
HIS 224
0.0233
GLU 225
0.0216
PRO 226
0.0209
LEU 227
0.0192
GLY 228
0.0203
LEU 229
0.0191
LEU 230
0.0166
GLU 231
0.0160
SER 232
0.0164
ALA 233
0.0087
SER 234
0.0091
ASP 235
0.0119
GLU 236
0.0097
ILE 237
0.0032
VAL 238
0.0063
ARG 239
0.0144
GLY 240
0.0096
LEU 241
0.0086
PRO 242
0.0120
ASP 243
0.0134
VAL 244
0.0076
LEU 245
0.0068
MET 246
0.0053
VAL 247
0.0059
LEU 248
0.0064
SER 249
0.0050
GLU 250
0.0074
HIS 251
0.0051
ASP 252
0.0047
VAL 253
0.0040
ALA 254
0.0055
ALA 255
0.0058
MET 256
0.0073
ARG 257
0.0082
ALA 258
0.0081
ALA 259
0.0097
VAL 260
0.0102
THR 261
0.0087
ASP 262
0.0086
PHE 263
0.0107
ARG 264
0.0071
SER 265
0.0046
ALA 266
0.0048
LEU 267
0.0060
ALA 268
0.0075
GLU 269
0.0103
ARG 270
0.0057
THR 271
0.0106
GLY 272
0.0202
LYS 273
0.0179
ASP 274
0.0145
VAL 275
0.0111
PRO 276
0.0099
LEU 277
0.0080
LEU 278
0.0056
VAL 279
0.0048
ALA 280
0.0044
GLN 281
0.0077
GLY 282
0.0083
HIS 283
0.0049
ASN 284
0.0057
HIS 285
0.0037
ILE 286
0.0057
SER 287
0.0067
PRO 288
0.0060
HIS 289
0.0053
TYR 290
0.0086
ALA 291
0.0086
LEU 292
0.0088
SER 293
0.0105
SER 294
0.0166
GLY 295
0.0200
GLU 296
0.0172
GLY 297
0.0139
GLU 298
0.0065
GLU 299
0.0039
TRP 300
0.0036
GLY 301
0.0052
HIS 302
0.0059
ASP 303
0.0045
VAL 304
0.0066
ILE 305
0.0094
ARG 306
0.0068
TRP 307
0.0073
MET 308
0.0139
ARG 309
0.0171
ALA 310
0.0173
LYS 311
0.0220
LEU 312
0.0356
ALA 313
0.0542
SER 314
0.0557
GLY 315
0.0513
ASN 316
0.0773
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.