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 = 0.0928
ASN 8
0.0584
ALA 9
0.0301
ALA 10
0.0186
GLY 11
0.0121
THR 12
0.0156
ILE 13
0.0035
SER 14
0.0053
ASN 15
0.0171
ASP 16
0.0105
ILE 17
0.0156
LEU 18
0.0153
ALA 19
0.0117
GLN 20
0.0167
VAL 21
0.0216
THR 22
0.0223
PHE 23
0.0207
ALA 24
0.0211
ASN 25
0.0217
GLU 26
0.0227
ALA 27
0.0216
ILE 28
0.0205
TYR 29
0.0135
PRO 30
0.0171
LEU 31
0.0233
LEU 32
0.0215
GLU 33
0.0244
LYS 34
0.0340
ARG 35
0.0317
ARG 36
0.0275
ALA 37
0.0343
GLU 38
0.0315
ILE 39
0.0190
GLU 40
0.0118
ASN 41
0.0134
VAL 42
0.0089
THR 43
0.0069
ARG 44
0.0119
LYS 45
0.0117
THR 46
0.0114
PHE 47
0.0107
ARG 48
0.0133
TYR 49
0.0078
GLY 50
0.0103
ALA 51
0.0154
LEU 52
0.0132
PRO 53
0.0188
GLY 54
0.0152
SER 55
0.0091
GLU 56
0.0106
MET 57
0.0095
ASP 58
0.0106
VAL 59
0.0093
TYR 60
0.0084
TYR 61
0.0091
PRO 62
0.0122
SER 63
0.0155
SER 64
0.0312
THR 65
0.0357
PRO 66
0.0476
SER 67
0.0435
GLY 68
0.0256
LYS 69
0.0193
ALA 70
0.0108
PRO 71
0.0095
VAL 72
0.0067
LEU 73
0.0063
ALA 74
0.0069
PHE 75
0.0068
VAL 76
0.0039
HIS 77
0.0037
GLY 78
0.0052
GLY 79
0.0073
ALA 80
0.0143
TYR 81
0.0127
VAL 82
0.0118
HIS 83
0.0106
GLY 84
0.0103
SER 85
0.0090
LYS 86
0.0086
THR 87
0.0101
HIS 88
0.0126
PRO 89
0.0148
PRO 90
0.0135
PRO 91
0.0112
GLY 92
0.0096
ASP 93
0.0114
LEU 94
0.0085
ILE 95
0.0081
TYR 96
0.0064
LYS 97
0.0063
ASN 98
0.0085
VAL 99
0.0094
GLY 100
0.0074
ALA 101
0.0061
PHE 102
0.0075
TYR 103
0.0070
ALA 104
0.0059
SER 105
0.0057
GLN 106
0.0055
GLY 107
0.0068
PHE 108
0.0072
VAL 109
0.0074
THR 110
0.0076
VAL 111
0.0084
ILE 112
0.0077
PRO 113
0.0059
ASP 114
0.0064
TYR 115
0.0069
ARG 116
0.0126
LYS 117
0.0141
LEU 118
0.0163
PRO 119
0.0176
GLY 120
0.0208
MET 121
0.0196
LYS 122
0.0185
TRP 123
0.0173
PRO 124
0.0158
ASP 125
0.0150
ALA 126
0.0129
PRO 127
0.0110
SER 128
0.0095
ASP 129
0.0067
ILE 130
0.0055
ALA 131
0.0064
SER 132
0.0031
ALA 133
0.0033
LEU 134
0.0029
THR 135
0.0048
PHE 136
0.0068
LEU 137
0.0063
VAL 138
0.0064
ALA 139
0.0103
HIS 140
0.0129
SER 141
0.0103
SER 142
0.0144
ASP 143
0.0163
VAL 144
0.0121
ASN 145
0.0102
ALA 146
0.0157
SER 147
0.0173
ALA 148
0.0120
PRO 149
0.0139
THR 150
0.0109
ALA 151
0.0098
ALA 152
0.0096
ASP 153
0.0076
VAL 154
0.0074
GLN 155
0.0057
ASN 156
0.0057
ILE 157
0.0054
PHE 158
0.0058
LEU 159
0.0052
VAL 160
0.0043
GLY 161
0.0040
HIS 162
0.0047
SER 163
0.0057
ALA 164
0.0075
GLY 165
0.0058
GLY 166
0.0053
ALA 167
0.0078
ILE 168
0.0090
ALA 169
0.0073
SER 170
0.0087
ASP 171
0.0101
VAL 172
0.0107
LEU 173
0.0102
LEU 174
0.0124
ALA 175
0.0142
PRO 176
0.0178
GLY 177
0.0167
LEU 178
0.0136
LEU 179
0.0113
PRO 180
0.0136
ALA 181
0.0139
ASN 182
0.0123
VAL 183
0.0079
ARG 184
0.0080
ARG 185
0.0069
SER 186
0.0055
VAL 187
0.0070
ARG 188
0.0068
GLY 189
0.0054
LEU 190
0.0044
ILE 191
0.0031
VAL 192
0.0068
PHE 193
0.0075
GLY 194
0.0087
GLY 195
0.0092
MET 196
0.0130
MET 197
0.0106
HIS 198
0.0097
TYR 199
0.0108
ARG 200
0.0132
GLY 201
0.0189
LEU 202
0.0203
GLU 203
0.0267
TYR 204
0.0216
PRO 205
0.0261
ILE 206
0.0191
PRO 207
0.0134
PRO 208
0.0108
PHE 209
0.0123
VAL 210
0.0150
LEU 211
0.0109
PRO 212
0.0134
GLY 213
0.0180
TYR 214
0.0174
TYR 215
0.0143
GLY 216
0.0207
THR 217
0.0229
ASP 218
0.0247
GLU 219
0.0287
ASP 220
0.0154
VAL 221
0.0076
ARG 222
0.0074
ALA 223
0.0115
HIS 224
0.0103
GLU 225
0.0098
PRO 226
0.0128
LEU 227
0.0090
GLY 228
0.0111
LEU 229
0.0121
LEU 230
0.0131
GLU 231
0.0124
SER 232
0.0174
ALA 233
0.0151
SER 234
0.0166
ASP 235
0.0194
GLU 236
0.0145
ILE 237
0.0141
VAL 238
0.0160
ARG 239
0.0181
GLY 240
0.0126
LEU 241
0.0108
PRO 242
0.0101
ASP 243
0.0099
VAL 244
0.0043
LEU 245
0.0032
MET 246
0.0012
VAL 247
0.0041
LEU 248
0.0111
SER 249
0.0104
GLU 250
0.0078
HIS 251
0.0089
ASP 252
0.0120
VAL 253
0.0148
ALA 254
0.0156
ALA 255
0.0196
MET 256
0.0144
ARG 257
0.0128
ALA 258
0.0134
ALA 259
0.0140
VAL 260
0.0109
THR 261
0.0096
ASP 262
0.0098
PHE 263
0.0083
ARG 264
0.0111
SER 265
0.0141
ALA 266
0.0141
LEU 267
0.0117
ALA 268
0.0221
GLU 269
0.0258
ARG 270
0.0205
THR 271
0.0214
GLY 272
0.0262
LYS 273
0.0229
ASP 274
0.0210
VAL 275
0.0135
PRO 276
0.0062
LEU 277
0.0026
LEU 278
0.0020
VAL 279
0.0057
ALA 280
0.0124
GLN 281
0.0096
GLY 282
0.0115
HIS 283
0.0141
ASN 284
0.0122
HIS 285
0.0152
ILE 286
0.0177
SER 287
0.0176
PRO 288
0.0167
HIS 289
0.0150
TYR 290
0.0151
ALA 291
0.0157
LEU 292
0.0184
SER 293
0.0185
SER 294
0.0223
GLY 295
0.0295
GLU 296
0.0276
GLY 297
0.0267
GLU 298
0.0200
GLU 299
0.0197
TRP 300
0.0125
GLY 301
0.0097
HIS 302
0.0074
ASP 303
0.0087
VAL 304
0.0043
ILE 305
0.0048
ARG 306
0.0057
TRP 307
0.0059
MET 308
0.0066
ARG 309
0.0072
ALA 310
0.0076
LYS 311
0.0076
LEU 312
0.0073
ALA 313
0.0063
SER 314
0.0064
GLY 315
0.0057
ASN 316
0.0289
ASN 8
0.0928
ALA 9
0.0486
ALA 10
0.0240
GLY 11
0.0286
THR 12
0.0148
ILE 13
0.0095
SER 14
0.0120
ASN 15
0.0084
ASP 16
0.0123
ILE 17
0.0134
LEU 18
0.0149
ALA 19
0.0147
GLN 20
0.0162
VAL 21
0.0148
THR 22
0.0147
PHE 23
0.0148
ALA 24
0.0130
ASN 25
0.0094
GLU 26
0.0114
ALA 27
0.0140
ILE 28
0.0104
TYR 29
0.0015
PRO 30
0.0098
LEU 31
0.0141
LEU 32
0.0112
GLU 33
0.0183
LYS 34
0.0248
ARG 35
0.0230
ARG 36
0.0229
ALA 37
0.0298
GLU 38
0.0230
ILE 39
0.0133
GLU 40
0.0158
ASN 41
0.0149
VAL 42
0.0061
THR 43
0.0091
ARG 44
0.0107
LYS 45
0.0082
THR 46
0.0056
PHE 47
0.0031
ARG 48
0.0067
TYR 49
0.0072
GLY 50
0.0089
ALA 51
0.0102
LEU 52
0.0046
PRO 53
0.0056
GLY 54
0.0041
SER 55
0.0016
GLU 56
0.0023
MET 57
0.0034
ASP 58
0.0064
VAL 59
0.0049
TYR 60
0.0078
TYR 61
0.0086
PRO 62
0.0124
SER 63
0.0155
SER 64
0.0208
THR 65
0.0202
PRO 66
0.0272
SER 67
0.0279
GLY 68
0.0119
LYS 69
0.0097
ALA 70
0.0070
PRO 71
0.0060
VAL 72
0.0048
LEU 73
0.0056
ALA 74
0.0052
PHE 75
0.0062
VAL 76
0.0065
HIS 77
0.0072
GLY 78
0.0084
GLY 79
0.0099
ALA 80
0.0116
TYR 81
0.0096
VAL 82
0.0095
HIS 83
0.0089
GLY 84
0.0155
SER 85
0.0136
LYS 86
0.0120
THR 87
0.0135
HIS 88
0.0215
PRO 89
0.0237
PRO 90
0.0216
PRO 91
0.0184
GLY 92
0.0173
ASP 93
0.0199
LEU 94
0.0135
ILE 95
0.0133
TYR 96
0.0109
LYS 97
0.0103
ASN 98
0.0064
VAL 99
0.0065
GLY 100
0.0076
ALA 101
0.0061
PHE 102
0.0049
TYR 103
0.0060
ALA 104
0.0094
SER 105
0.0096
GLN 106
0.0097
GLY 107
0.0097
PHE 108
0.0079
VAL 109
0.0065
THR 110
0.0069
VAL 111
0.0055
ILE 112
0.0071
PRO 113
0.0061
ASP 114
0.0069
TYR 115
0.0077
ARG 116
0.0095
LYS 117
0.0110
LEU 118
0.0122
PRO 119
0.0119
GLY 120
0.0145
MET 121
0.0134
LYS 122
0.0124
TRP 123
0.0114
PRO 124
0.0122
ASP 125
0.0116
ALA 126
0.0107
PRO 127
0.0101
SER 128
0.0120
ASP 129
0.0082
ILE 130
0.0083
ALA 131
0.0108
SER 132
0.0113
ALA 133
0.0072
LEU 134
0.0098
THR 135
0.0135
PHE 136
0.0134
LEU 137
0.0101
VAL 138
0.0154
ALA 139
0.0198
HIS 140
0.0201
SER 141
0.0166
SER 142
0.0207
ASP 143
0.0205
VAL 144
0.0127
ASN 145
0.0134
ALA 146
0.0218
SER 147
0.0243
ALA 148
0.0139
PRO 149
0.0143
THR 150
0.0076
ALA 151
0.0040
ALA 152
0.0027
ASP 153
0.0030
VAL 154
0.0042
GLN 155
0.0057
ASN 156
0.0034
ILE 157
0.0031
PHE 158
0.0052
LEU 159
0.0046
VAL 160
0.0050
GLY 161
0.0043
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0044
GLY 165
0.0036
GLY 166
0.0038
ALA 167
0.0048
ILE 168
0.0063
ALA 169
0.0044
SER 170
0.0061
ASP 171
0.0080
VAL 172
0.0096
LEU 173
0.0085
LEU 174
0.0096
ALA 175
0.0112
PRO 176
0.0158
GLY 177
0.0151
LEU 178
0.0133
LEU 179
0.0128
PRO 180
0.0182
ALA 181
0.0189
ASN 182
0.0165
VAL 183
0.0126
ARG 184
0.0089
ARG 185
0.0095
SER 186
0.0052
VAL 187
0.0049
ARG 188
0.0054
GLY 189
0.0046
LEU 190
0.0036
ILE 191
0.0040
VAL 192
0.0061
PHE 193
0.0069
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0054
MET 197
0.0044
HIS 198
0.0048
TYR 199
0.0058
ARG 200
0.0097
GLY 201
0.0114
LEU 202
0.0112
GLU 203
0.0136
TYR 204
0.0122
PRO 205
0.0136
ILE 206
0.0086
PRO 207
0.0056
PRO 208
0.0076
PHE 209
0.0057
VAL 210
0.0090
LEU 211
0.0058
PRO 212
0.0081
GLY 213
0.0115
TYR 214
0.0110
TYR 215
0.0083
GLY 216
0.0091
THR 217
0.0059
ASP 218
0.0058
GLU 219
0.0072
ASP 220
0.0049
VAL 221
0.0034
ARG 222
0.0038
ALA 223
0.0030
HIS 224
0.0039
GLU 225
0.0049
PRO 226
0.0053
LEU 227
0.0042
GLY 228
0.0078
LEU 229
0.0075
LEU 230
0.0072
GLU 231
0.0072
SER 232
0.0125
ALA 233
0.0109
SER 234
0.0113
ASP 235
0.0102
GLU 236
0.0090
ILE 237
0.0091
VAL 238
0.0066
ARG 239
0.0029
GLY 240
0.0048
LEU 241
0.0038
PRO 242
0.0027
ASP 243
0.0075
VAL 244
0.0071
LEU 245
0.0063
MET 246
0.0063
VAL 247
0.0070
LEU 248
0.0153
SER 249
0.0151
GLU 250
0.0165
HIS 251
0.0169
ASP 252
0.0124
VAL 253
0.0113
ALA 254
0.0088
ALA 255
0.0112
MET 256
0.0101
ARG 257
0.0083
ALA 258
0.0085
ALA 259
0.0088
VAL 260
0.0050
THR 261
0.0046
ASP 262
0.0071
PHE 263
0.0060
ARG 264
0.0071
SER 265
0.0105
ALA 266
0.0105
LEU 267
0.0076
ALA 268
0.0149
GLU 269
0.0175
ARG 270
0.0115
THR 271
0.0083
GLY 272
0.0183
LYS 273
0.0166
ASP 274
0.0170
VAL 275
0.0116
PRO 276
0.0109
LEU 277
0.0099
LEU 278
0.0081
VAL 279
0.0099
ALA 280
0.0150
GLN 281
0.0161
GLY 282
0.0178
HIS 283
0.0176
ASN 284
0.0141
HIS 285
0.0142
ILE 286
0.0144
SER 287
0.0146
PRO 288
0.0113
HIS 289
0.0079
TYR 290
0.0067
ALA 291
0.0075
LEU 292
0.0050
SER 293
0.0081
SER 294
0.0115
GLY 295
0.0191
GLU 296
0.0206
GLY 297
0.0184
GLU 298
0.0106
GLU 299
0.0115
TRP 300
0.0088
GLY 301
0.0064
HIS 302
0.0060
ASP 303
0.0066
VAL 304
0.0066
ILE 305
0.0078
ARG 306
0.0087
TRP 307
0.0083
MET 308
0.0099
ARG 309
0.0120
ALA 310
0.0129
LYS 311
0.0124
LEU 312
0.0108
ALA 313
0.0163
SER 314
0.0166
GLY 315
0.0098
ASN 316
0.0183
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.