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 = 0.0329
ASN 8
0.0171
ALA 9
0.0174
ALA 10
0.0222
GLY 11
0.0052
THR 12
0.0134
ILE 13
0.0150
SER 14
0.0122
ASN 15
0.0069
ASP 16
0.0065
ILE 17
0.0086
LEU 18
0.0126
ALA 19
0.0177
GLN 20
0.0162
VAL 21
0.0186
THR 22
0.0216
PHE 23
0.0248
ALA 24
0.0207
ASN 25
0.0149
GLU 26
0.0161
ALA 27
0.0195
ILE 28
0.0092
TYR 29
0.0061
PRO 30
0.0025
LEU 31
0.0055
LEU 32
0.0082
GLU 33
0.0087
LYS 34
0.0070
ARG 35
0.0081
ARG 36
0.0118
ALA 37
0.0106
GLU 38
0.0087
ILE 39
0.0092
GLU 40
0.0089
ASN 41
0.0067
VAL 42
0.0048
THR 43
0.0045
ARG 44
0.0102
LYS 45
0.0128
THR 46
0.0138
PHE 47
0.0183
ARG 48
0.0146
TYR 49
0.0105
GLY 50
0.0083
ALA 51
0.0093
LEU 52
0.0066
PRO 53
0.0089
GLY 54
0.0108
SER 55
0.0100
GLU 56
0.0145
MET 57
0.0138
ASP 58
0.0127
VAL 59
0.0122
TYR 60
0.0070
TYR 61
0.0075
PRO 62
0.0065
SER 63
0.0053
SER 64
0.0094
THR 65
0.0164
PRO 66
0.0318
SER 67
0.0083
GLY 68
0.0209
LYS 69
0.0163
ALA 70
0.0096
PRO 71
0.0116
VAL 72
0.0070
LEU 73
0.0061
ALA 74
0.0068
PHE 75
0.0067
VAL 76
0.0079
HIS 77
0.0095
GLY 78
0.0096
GLY 79
0.0101
ALA 80
0.0093
TYR 81
0.0061
VAL 82
0.0079
HIS 83
0.0076
GLY 84
0.0095
SER 85
0.0093
LYS 86
0.0099
THR 87
0.0095
HIS 88
0.0075
PRO 89
0.0065
PRO 90
0.0094
PRO 91
0.0134
GLY 92
0.0114
ASP 93
0.0097
LEU 94
0.0089
ILE 95
0.0092
TYR 96
0.0064
LYS 97
0.0066
ASN 98
0.0068
VAL 99
0.0067
GLY 100
0.0104
ALA 101
0.0101
PHE 102
0.0093
TYR 103
0.0097
ALA 104
0.0096
SER 105
0.0130
GLN 106
0.0142
GLY 107
0.0115
PHE 108
0.0074
VAL 109
0.0073
THR 110
0.0074
VAL 111
0.0089
ILE 112
0.0106
PRO 113
0.0089
ASP 114
0.0088
TYR 115
0.0085
ARG 116
0.0103
LYS 117
0.0103
LEU 118
0.0134
PRO 119
0.0160
GLY 120
0.0246
MET 121
0.0218
LYS 122
0.0227
TRP 123
0.0170
PRO 124
0.0175
ASP 125
0.0177
ALA 126
0.0114
PRO 127
0.0092
SER 128
0.0111
ASP 129
0.0096
ILE 130
0.0086
ALA 131
0.0094
SER 132
0.0071
ALA 133
0.0085
LEU 134
0.0103
THR 135
0.0085
PHE 136
0.0074
LEU 137
0.0092
VAL 138
0.0091
ALA 139
0.0073
HIS 140
0.0108
SER 141
0.0134
SER 142
0.0114
ASP 143
0.0180
VAL 144
0.0186
ASN 145
0.0224
ALA 146
0.0222
SER 147
0.0250
ALA 148
0.0200
PRO 149
0.0170
THR 150
0.0179
ALA 151
0.0211
ALA 152
0.0102
ASP 153
0.0062
VAL 154
0.0053
GLN 155
0.0089
ASN 156
0.0076
ILE 157
0.0085
PHE 158
0.0090
LEU 159
0.0088
VAL 160
0.0062
GLY 161
0.0065
HIS 162
0.0076
SER 163
0.0092
ALA 164
0.0093
GLY 165
0.0086
GLY 166
0.0069
ALA 167
0.0053
ILE 168
0.0012
ALA 169
0.0023
SER 170
0.0024
ASP 171
0.0048
VAL 172
0.0093
LEU 173
0.0069
LEU 174
0.0063
ALA 175
0.0038
PRO 176
0.0055
GLY 177
0.0102
LEU 178
0.0135
LEU 179
0.0171
PRO 180
0.0235
ALA 181
0.0241
ASN 182
0.0226
VAL 183
0.0221
ARG 184
0.0152
ARG 185
0.0130
SER 186
0.0150
VAL 187
0.0154
ARG 188
0.0108
GLY 189
0.0098
LEU 190
0.0086
ILE 191
0.0083
VAL 192
0.0072
PHE 193
0.0063
GLY 194
0.0093
GLY 195
0.0112
MET 196
0.0139
MET 197
0.0144
HIS 198
0.0117
TYR 199
0.0099
ARG 200
0.0097
GLY 201
0.0175
LEU 202
0.0237
GLU 203
0.0308
TYR 204
0.0213
PRO 205
0.0217
ILE 206
0.0148
PRO 207
0.0108
PRO 208
0.0147
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0169
PRO 212
0.0252
GLY 213
0.0265
TYR 214
0.0200
TYR 215
0.0173
GLY 216
0.0329
THR 217
0.0177
ASP 218
0.0310
GLU 219
0.0271
ASP 220
0.0172
VAL 221
0.0145
ARG 222
0.0150
ALA 223
0.0174
HIS 224
0.0128
GLU 225
0.0089
PRO 226
0.0140
LEU 227
0.0150
GLY 228
0.0166
LEU 229
0.0143
LEU 230
0.0163
GLU 231
0.0185
SER 232
0.0156
ALA 233
0.0161
SER 234
0.0170
ASP 235
0.0201
GLU 236
0.0193
ILE 237
0.0171
VAL 238
0.0139
ARG 239
0.0195
GLY 240
0.0121
LEU 241
0.0113
PRO 242
0.0108
ASP 243
0.0111
VAL 244
0.0125
LEU 245
0.0112
MET 246
0.0060
VAL 247
0.0049
LEU 248
0.0142
SER 249
0.0141
GLU 250
0.0152
HIS 251
0.0159
ASP 252
0.0150
VAL 253
0.0146
ALA 254
0.0193
ALA 255
0.0234
MET 256
0.0196
ARG 257
0.0180
ALA 258
0.0200
ALA 259
0.0214
VAL 260
0.0176
THR 261
0.0153
ASP 262
0.0147
PHE 263
0.0154
ARG 264
0.0116
SER 265
0.0137
ALA 266
0.0193
LEU 267
0.0149
ALA 268
0.0168
GLU 269
0.0270
ARG 270
0.0207
THR 271
0.0181
GLY 272
0.0246
LYS 273
0.0195
ASP 274
0.0133
VAL 275
0.0111
PRO 276
0.0211
LEU 277
0.0177
LEU 278
0.0163
VAL 279
0.0160
ALA 280
0.0161
GLN 281
0.0198
GLY 282
0.0202
HIS 283
0.0166
ASN 284
0.0131
HIS 285
0.0141
ILE 286
0.0156
SER 287
0.0169
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0048
ALA 291
0.0043
LEU 292
0.0051
SER 293
0.0047
SER 294
0.0040
GLY 295
0.0026
GLU 296
0.0082
GLY 297
0.0054
GLU 298
0.0039
GLU 299
0.0047
TRP 300
0.0062
GLY 301
0.0073
HIS 302
0.0114
ASP 303
0.0134
VAL 304
0.0116
ILE 305
0.0159
ARG 306
0.0179
TRP 307
0.0175
MET 308
0.0175
ARG 309
0.0194
ALA 310
0.0200
LYS 311
0.0210
LEU 312
0.0160
ALA 313
0.0129
SER 314
0.0221
GLY 315
0.0185
ASN 316
0.0195
ASN 8
0.0143
ALA 9
0.0213
ALA 10
0.0223
GLY 11
0.0109
THR 12
0.0122
ILE 13
0.0146
SER 14
0.0107
ASN 15
0.0124
ASP 16
0.0057
ILE 17
0.0082
LEU 18
0.0102
ALA 19
0.0163
GLN 20
0.0182
VAL 21
0.0211
THR 22
0.0240
PHE 23
0.0276
ALA 24
0.0252
ASN 25
0.0212
GLU 26
0.0223
ALA 27
0.0254
ILE 28
0.0134
TYR 29
0.0101
PRO 30
0.0077
LEU 31
0.0086
LEU 32
0.0078
GLU 33
0.0076
LYS 34
0.0061
ARG 35
0.0074
ARG 36
0.0108
ALA 37
0.0104
GLU 38
0.0094
ILE 39
0.0098
GLU 40
0.0102
ASN 41
0.0091
VAL 42
0.0070
THR 43
0.0022
ARG 44
0.0099
LYS 45
0.0126
THR 46
0.0146
PHE 47
0.0200
ARG 48
0.0183
TYR 49
0.0094
GLY 50
0.0095
ALA 51
0.0172
LEU 52
0.0109
PRO 53
0.0149
GLY 54
0.0121
SER 55
0.0110
GLU 56
0.0151
MET 57
0.0145
ASP 58
0.0138
VAL 59
0.0133
TYR 60
0.0081
TYR 61
0.0077
PRO 62
0.0073
SER 63
0.0033
SER 64
0.0061
THR 65
0.0103
PRO 66
0.0231
SER 67
0.0065
GLY 68
0.0136
LYS 69
0.0120
ALA 70
0.0105
PRO 71
0.0142
VAL 72
0.0071
LEU 73
0.0065
ALA 74
0.0073
PHE 75
0.0075
VAL 76
0.0075
HIS 77
0.0088
GLY 78
0.0091
GLY 79
0.0093
ALA 80
0.0074
TYR 81
0.0048
VAL 82
0.0061
HIS 83
0.0060
GLY 84
0.0080
SER 85
0.0080
LYS 86
0.0086
THR 87
0.0080
HIS 88
0.0057
PRO 89
0.0060
PRO 90
0.0091
PRO 91
0.0125
GLY 92
0.0095
ASP 93
0.0087
LEU 94
0.0081
ILE 95
0.0079
TYR 96
0.0039
LYS 97
0.0046
ASN 98
0.0048
VAL 99
0.0045
GLY 100
0.0099
ALA 101
0.0099
PHE 102
0.0092
TYR 103
0.0096
ALA 104
0.0113
SER 105
0.0147
GLN 106
0.0165
GLY 107
0.0135
PHE 108
0.0096
VAL 109
0.0088
THR 110
0.0089
VAL 111
0.0100
ILE 112
0.0106
PRO 113
0.0092
ASP 114
0.0094
TYR 115
0.0093
ARG 116
0.0102
LYS 117
0.0100
LEU 118
0.0123
PRO 119
0.0145
GLY 120
0.0227
MET 121
0.0196
LYS 122
0.0196
TRP 123
0.0144
PRO 124
0.0156
ASP 125
0.0160
ALA 126
0.0118
PRO 127
0.0099
SER 128
0.0105
ASP 129
0.0095
ILE 130
0.0095
ALA 131
0.0094
SER 132
0.0077
ALA 133
0.0092
LEU 134
0.0117
THR 135
0.0100
PHE 136
0.0085
LEU 137
0.0115
VAL 138
0.0101
ALA 139
0.0062
HIS 140
0.0126
SER 141
0.0179
SER 142
0.0172
ASP 143
0.0201
VAL 144
0.0202
ASN 145
0.0234
ALA 146
0.0235
SER 147
0.0233
ALA 148
0.0153
PRO 149
0.0126
THR 150
0.0145
ALA 151
0.0186
ALA 152
0.0148
ASP 153
0.0085
VAL 154
0.0044
GLN 155
0.0063
ASN 156
0.0075
ILE 157
0.0085
PHE 158
0.0090
LEU 159
0.0091
VAL 160
0.0058
GLY 161
0.0066
HIS 162
0.0079
SER 163
0.0097
ALA 164
0.0087
GLY 165
0.0076
GLY 166
0.0063
ALA 167
0.0056
ILE 168
0.0035
ALA 169
0.0017
SER 170
0.0037
ASP 171
0.0059
VAL 172
0.0108
LEU 173
0.0088
LEU 174
0.0058
ALA 175
0.0039
PRO 176
0.0078
GLY 177
0.0129
LEU 178
0.0153
LEU 179
0.0199
PRO 180
0.0260
ALA 181
0.0277
ASN 182
0.0247
VAL 183
0.0235
ARG 184
0.0173
ARG 185
0.0158
SER 186
0.0157
VAL 187
0.0163
ARG 188
0.0108
GLY 189
0.0093
LEU 190
0.0073
ILE 191
0.0073
VAL 192
0.0063
PHE 193
0.0055
GLY 194
0.0087
GLY 195
0.0104
MET 196
0.0141
MET 197
0.0152
HIS 198
0.0133
TYR 199
0.0113
ARG 200
0.0104
GLY 201
0.0159
LEU 202
0.0231
GLU 203
0.0296
TYR 204
0.0210
PRO 205
0.0219
ILE 206
0.0141
PRO 207
0.0086
PRO 208
0.0109
PHE 209
0.0084
VAL 210
0.0075
LEU 211
0.0132
PRO 212
0.0209
GLY 213
0.0228
TYR 214
0.0169
TYR 215
0.0134
GLY 216
0.0281
THR 217
0.0183
ASP 218
0.0246
GLU 219
0.0256
ASP 220
0.0165
VAL 221
0.0125
ARG 222
0.0146
ALA 223
0.0186
HIS 224
0.0127
GLU 225
0.0104
PRO 226
0.0151
LEU 227
0.0164
GLY 228
0.0179
LEU 229
0.0152
LEU 230
0.0171
GLU 231
0.0191
SER 232
0.0165
ALA 233
0.0153
SER 234
0.0152
ASP 235
0.0145
GLU 236
0.0129
ILE 237
0.0105
VAL 238
0.0085
ARG 239
0.0107
GLY 240
0.0091
LEU 241
0.0097
PRO 242
0.0097
ASP 243
0.0098
VAL 244
0.0108
LEU 245
0.0100
MET 246
0.0054
VAL 247
0.0045
LEU 248
0.0136
SER 249
0.0135
GLU 250
0.0144
HIS 251
0.0154
ASP 252
0.0143
VAL 253
0.0140
ALA 254
0.0189
ALA 255
0.0230
MET 256
0.0190
ARG 257
0.0171
ALA 258
0.0190
ALA 259
0.0203
VAL 260
0.0176
THR 261
0.0152
ASP 262
0.0149
PHE 263
0.0158
ARG 264
0.0135
SER 265
0.0149
ALA 266
0.0196
LEU 267
0.0151
ALA 268
0.0191
GLU 269
0.0312
ARG 270
0.0211
THR 271
0.0164
GLY 272
0.0278
LYS 273
0.0191
ASP 274
0.0106
VAL 275
0.0085
PRO 276
0.0192
LEU 277
0.0165
LEU 278
0.0153
VAL 279
0.0154
ALA 280
0.0146
GLN 281
0.0162
GLY 282
0.0164
HIS 283
0.0158
ASN 284
0.0141
HIS 285
0.0155
ILE 286
0.0178
SER 287
0.0195
PRO 288
0.0074
HIS 289
0.0082
TYR 290
0.0086
ALA 291
0.0071
LEU 292
0.0027
SER 293
0.0019
SER 294
0.0016
GLY 295
0.0013
GLU 296
0.0083
GLY 297
0.0045
GLU 298
0.0028
GLU 299
0.0038
TRP 300
0.0057
GLY 301
0.0074
HIS 302
0.0129
ASP 303
0.0144
VAL 304
0.0130
ILE 305
0.0167
ARG 306
0.0182
TRP 307
0.0178
MET 308
0.0193
ARG 309
0.0206
ALA 310
0.0206
LYS 311
0.0216
LEU 312
0.0180
ALA 313
0.0183
SER 314
0.0290
GLY 315
0.0232
ASN 316
0.0200
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.