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 = 0.0362
ASN 8
0.0362
ALA 9
0.0328
ALA 10
0.0259
GLY 11
0.0280
THR 12
0.0286
ILE 13
0.0252
SER 14
0.0229
ASN 15
0.0217
ASP 16
0.0202
ILE 17
0.0155
LEU 18
0.0151
ALA 19
0.0173
GLN 20
0.0163
VAL 21
0.0147
THR 22
0.0154
PHE 23
0.0160
ALA 24
0.0145
ASN 25
0.0149
GLU 26
0.0167
ALA 27
0.0168
ILE 28
0.0195
TYR 29
0.0189
PRO 30
0.0207
LEU 31
0.0200
LEU 32
0.0193
GLU 33
0.0198
LYS 34
0.0203
ARG 35
0.0193
ARG 36
0.0186
ALA 37
0.0185
GLU 38
0.0182
ILE 39
0.0179
GLU 40
0.0195
ASN 41
0.0198
VAL 42
0.0191
THR 43
0.0189
ARG 44
0.0179
LYS 45
0.0165
THR 46
0.0162
PHE 47
0.0142
ARG 48
0.0149
TYR 49
0.0121
GLY 50
0.0146
ALA 51
0.0183
LEU 52
0.0176
PRO 53
0.0191
GLY 54
0.0171
SER 55
0.0150
GLU 56
0.0152
MET 57
0.0138
ASP 58
0.0151
VAL 59
0.0135
TYR 60
0.0159
TYR 61
0.0156
PRO 62
0.0169
SER 63
0.0188
SER 64
0.0199
THR 65
0.0186
PRO 66
0.0192
SER 67
0.0161
GLY 68
0.0152
LYS 69
0.0130
ALA 70
0.0133
PRO 71
0.0113
VAL 72
0.0103
LEU 73
0.0114
ALA 74
0.0109
PHE 75
0.0126
VAL 76
0.0116
HIS 77
0.0122
GLY 78
0.0119
GLY 79
0.0122
ALA 80
0.0096
TYR 81
0.0098
VAL 82
0.0082
HIS 83
0.0077
GLY 84
0.0096
SER 85
0.0116
LYS 86
0.0132
THR 87
0.0142
HIS 88
0.0110
PRO 89
0.0103
PRO 90
0.0093
PRO 91
0.0089
GLY 92
0.0156
ASP 93
0.0141
LEU 94
0.0139
ILE 95
0.0142
TYR 96
0.0157
LYS 97
0.0158
ASN 98
0.0166
VAL 99
0.0150
GLY 100
0.0163
ALA 101
0.0177
PHE 102
0.0184
TYR 103
0.0162
ALA 104
0.0168
SER 105
0.0193
GLN 106
0.0186
GLY 107
0.0160
PHE 108
0.0142
VAL 109
0.0127
THR 110
0.0137
VAL 111
0.0126
ILE 112
0.0122
PRO 113
0.0118
ASP 114
0.0133
TYR 115
0.0125
ARG 116
0.0104
LYS 117
0.0089
LEU 118
0.0072
PRO 119
0.0064
GLY 120
0.0081
MET 121
0.0088
LYS 122
0.0095
TRP 123
0.0102
PRO 124
0.0109
ASP 125
0.0110
ALA 126
0.0109
PRO 127
0.0105
SER 128
0.0101
ASP 129
0.0111
ILE 130
0.0101
ALA 131
0.0086
SER 132
0.0098
ALA 133
0.0101
LEU 134
0.0075
THR 135
0.0070
PHE 136
0.0091
LEU 137
0.0079
VAL 138
0.0049
ALA 139
0.0064
HIS 140
0.0086
SER 141
0.0071
SER 142
0.0075
ASP 143
0.0113
VAL 144
0.0117
ASN 145
0.0112
ALA 146
0.0128
SER 147
0.0155
ALA 148
0.0154
PRO 149
0.0171
THR 150
0.0151
ALA 151
0.0120
ALA 152
0.0103
ASP 153
0.0086
VAL 154
0.0062
GLN 155
0.0060
ASN 156
0.0084
ILE 157
0.0083
PHE 158
0.0105
LEU 159
0.0104
VAL 160
0.0117
GLY 161
0.0122
HIS 162
0.0142
SER 163
0.0144
ALA 164
0.0129
GLY 165
0.0119
GLY 166
0.0112
ALA 167
0.0107
ILE 168
0.0104
ALA 169
0.0090
SER 170
0.0085
ASP 171
0.0083
VAL 172
0.0076
LEU 173
0.0056
LEU 174
0.0058
ALA 175
0.0069
PRO 176
0.0061
GLY 177
0.0070
LEU 178
0.0076
LEU 179
0.0054
PRO 180
0.0054
ALA 181
0.0043
ASN 182
0.0037
VAL 183
0.0029
ARG 184
0.0025
ARG 185
0.0042
SER 186
0.0047
VAL 187
0.0065
ARG 188
0.0089
GLY 189
0.0101
LEU 190
0.0102
ILE 191
0.0132
VAL 192
0.0129
PHE 193
0.0155
GLY 194
0.0163
GLY 195
0.0142
MET 196
0.0130
MET 197
0.0118
HIS 198
0.0129
TYR 199
0.0148
ARG 200
0.0163
GLY 201
0.0190
LEU 202
0.0185
GLU 203
0.0196
TYR 204
0.0143
PRO 205
0.0124
ILE 206
0.0110
PRO 207
0.0122
PRO 208
0.0056
PHE 209
0.0055
VAL 210
0.0079
LEU 211
0.0098
PRO 212
0.0071
GLY 213
0.0068
TYR 214
0.0084
TYR 215
0.0095
GLY 216
0.0104
THR 217
0.0145
ASP 218
0.0165
GLU 219
0.0165
ASP 220
0.0131
VAL 221
0.0130
ARG 222
0.0132
ALA 223
0.0116
HIS 224
0.0107
GLU 225
0.0114
PRO 226
0.0098
LEU 227
0.0101
GLY 228
0.0102
LEU 229
0.0079
LEU 230
0.0067
GLU 231
0.0067
SER 232
0.0057
ALA 233
0.0035
SER 234
0.0028
ASP 235
0.0044
GLU 236
0.0052
ILE 237
0.0022
VAL 238
0.0046
ARG 239
0.0070
GLY 240
0.0047
LEU 241
0.0057
PRO 242
0.0080
ASP 243
0.0112
VAL 244
0.0119
LEU 245
0.0145
MET 246
0.0153
VAL 247
0.0177
LEU 248
0.0185
SER 249
0.0208
GLU 250
0.0225
HIS 251
0.0232
ASP 252
0.0200
VAL 253
0.0198
ALA 254
0.0190
ALA 255
0.0172
MET 256
0.0165
ARG 257
0.0174
ALA 258
0.0170
ALA 259
0.0147
VAL 260
0.0150
THR 261
0.0157
ASP 262
0.0139
PHE 263
0.0119
ARG 264
0.0137
SER 265
0.0132
ALA 266
0.0103
LEU 267
0.0098
ALA 268
0.0122
GLU 269
0.0105
ARG 270
0.0076
THR 271
0.0091
GLY 272
0.0119
LYS 273
0.0136
ASP 274
0.0161
VAL 275
0.0154
PRO 276
0.0167
LEU 277
0.0179
LEU 278
0.0194
VAL 279
0.0212
ALA 280
0.0208
GLN 281
0.0231
GLY 282
0.0245
HIS 283
0.0228
ASN 284
0.0200
HIS 285
0.0186
ILE 286
0.0188
SER 287
0.0196
PRO 288
0.0190
HIS 289
0.0181
TYR 290
0.0189
ALA 291
0.0193
LEU 292
0.0193
SER 293
0.0192
SER 294
0.0207
GLY 295
0.0212
GLU 296
0.0234
GLY 297
0.0234
GLU 298
0.0221
GLU 299
0.0226
TRP 300
0.0214
GLY 301
0.0204
HIS 302
0.0211
ASP 303
0.0202
VAL 304
0.0188
ILE 305
0.0189
ARG 306
0.0200
TRP 307
0.0180
MET 308
0.0164
ARG 309
0.0181
ALA 310
0.0189
LYS 311
0.0155
LEU 312
0.0160
ALA 313
0.0205
SER 314
0.0186
GLY 315
0.0154
ASN 316
0.0223
ASN 8
0.0259
ALA 9
0.0215
ALA 10
0.0177
GLY 11
0.0203
THR 12
0.0201
ILE 13
0.0170
SER 14
0.0160
ASN 15
0.0140
ASP 16
0.0144
ILE 17
0.0091
LEU 18
0.0070
ALA 19
0.0109
GLN 20
0.0117
VAL 21
0.0090
THR 22
0.0099
PHE 23
0.0123
ALA 24
0.0112
ASN 25
0.0104
GLU 26
0.0123
ALA 27
0.0138
ILE 28
0.0129
TYR 29
0.0126
PRO 30
0.0132
LEU 31
0.0133
LEU 32
0.0129
GLU 33
0.0134
LYS 34
0.0133
ARG 35
0.0132
ARG 36
0.0132
ALA 37
0.0133
GLU 38
0.0127
ILE 39
0.0135
GLU 40
0.0172
ASN 41
0.0171
VAL 42
0.0185
THR 43
0.0220
ARG 44
0.0212
LYS 45
0.0228
THR 46
0.0227
PHE 47
0.0230
ARG 48
0.0187
TYR 49
0.0168
GLY 50
0.0171
ALA 51
0.0186
LEU 52
0.0156
PRO 53
0.0151
GLY 54
0.0152
SER 55
0.0155
GLU 56
0.0182
MET 57
0.0172
ASP 58
0.0179
VAL 59
0.0179
TYR 60
0.0195
TYR 61
0.0206
PRO 62
0.0200
SER 63
0.0220
SER 64
0.0264
THR 65
0.0258
PRO 66
0.0313
SER 67
0.0327
GLY 68
0.0306
LYS 69
0.0266
ALA 70
0.0217
PRO 71
0.0178
VAL 72
0.0160
LEU 73
0.0142
ALA 74
0.0144
PHE 75
0.0135
VAL 76
0.0099
HIS 77
0.0096
GLY 78
0.0095
GLY 79
0.0095
ALA 80
0.0052
TYR 81
0.0051
VAL 82
0.0039
HIS 83
0.0038
GLY 84
0.0091
SER 85
0.0103
LYS 86
0.0103
THR 87
0.0100
HIS 88
0.0043
PRO 89
0.0034
PRO 90
0.0033
PRO 91
0.0036
GLY 92
0.0095
ASP 93
0.0084
LEU 94
0.0103
ILE 95
0.0110
TYR 96
0.0125
LYS 97
0.0129
ASN 98
0.0126
VAL 99
0.0122
GLY 100
0.0154
ALA 101
0.0153
PHE 102
0.0141
TYR 103
0.0144
ALA 104
0.0169
SER 105
0.0169
GLN 106
0.0158
GLY 107
0.0169
PHE 108
0.0165
VAL 109
0.0177
THR 110
0.0166
VAL 111
0.0168
ILE 112
0.0120
PRO 113
0.0116
ASP 114
0.0124
TYR 115
0.0109
ARG 116
0.0056
LYS 117
0.0047
LEU 118
0.0040
PRO 119
0.0037
GLY 120
0.0037
MET 121
0.0042
LYS 122
0.0055
TRP 123
0.0073
PRO 124
0.0086
ASP 125
0.0086
ALA 126
0.0091
PRO 127
0.0089
SER 128
0.0104
ASP 129
0.0112
ILE 130
0.0109
ALA 131
0.0102
SER 132
0.0153
ALA 133
0.0155
LEU 134
0.0144
THR 135
0.0152
PHE 136
0.0197
LEU 137
0.0193
VAL 138
0.0188
ALA 139
0.0205
HIS 140
0.0246
SER 141
0.0246
SER 142
0.0284
ASP 143
0.0295
VAL 144
0.0266
ASN 145
0.0279
ALA 146
0.0314
SER 147
0.0326
ALA 148
0.0290
PRO 149
0.0278
THR 150
0.0265
ALA 151
0.0272
ALA 152
0.0232
ASP 153
0.0219
VAL 154
0.0207
GLN 155
0.0191
ASN 156
0.0168
ILE 157
0.0159
PHE 158
0.0139
LEU 159
0.0134
VAL 160
0.0111
GLY 161
0.0111
HIS 162
0.0113
SER 163
0.0111
ALA 164
0.0099
GLY 165
0.0099
GLY 166
0.0096
ALA 167
0.0096
ILE 168
0.0097
ALA 169
0.0097
SER 170
0.0098
ASP 171
0.0099
VAL 172
0.0113
LEU 173
0.0103
LEU 174
0.0100
ALA 175
0.0108
PRO 176
0.0102
GLY 177
0.0116
LEU 178
0.0126
LEU 179
0.0121
PRO 180
0.0137
ALA 181
0.0123
ASN 182
0.0139
VAL 183
0.0143
ARG 184
0.0128
ARG 185
0.0127
SER 186
0.0154
VAL 187
0.0139
ARG 188
0.0138
GLY 189
0.0121
LEU 190
0.0114
ILE 191
0.0110
VAL 192
0.0108
PHE 193
0.0116
GLY 194
0.0115
GLY 195
0.0111
MET 196
0.0096
MET 197
0.0097
HIS 198
0.0096
TYR 199
0.0096
ARG 200
0.0106
GLY 201
0.0117
LEU 202
0.0115
GLU 203
0.0112
TYR 204
0.0087
PRO 205
0.0067
ILE 206
0.0037
PRO 207
0.0070
PRO 208
0.0027
PHE 209
0.0021
VAL 210
0.0047
LEU 211
0.0047
PRO 212
0.0044
GLY 213
0.0042
TYR 214
0.0050
TYR 215
0.0055
GLY 216
0.0052
THR 217
0.0062
ASP 218
0.0082
GLU 219
0.0094
ASP 220
0.0083
VAL 221
0.0085
ARG 222
0.0095
ALA 223
0.0097
HIS 224
0.0091
GLU 225
0.0095
PRO 226
0.0097
LEU 227
0.0100
GLY 228
0.0101
LEU 229
0.0101
LEU 230
0.0102
GLU 231
0.0103
SER 232
0.0111
ALA 233
0.0109
SER 234
0.0109
ASP 235
0.0105
GLU 236
0.0107
ILE 237
0.0107
VAL 238
0.0101
ARG 239
0.0100
GLY 240
0.0100
LEU 241
0.0100
PRO 242
0.0106
ASP 243
0.0103
VAL 244
0.0106
LEU 245
0.0109
MET 246
0.0106
VAL 247
0.0114
LEU 248
0.0125
SER 249
0.0135
GLU 250
0.0141
HIS 251
0.0144
ASP 252
0.0133
VAL 253
0.0129
ALA 254
0.0128
ALA 255
0.0118
MET 256
0.0113
ARG 257
0.0125
ALA 258
0.0120
ALA 259
0.0108
VAL 260
0.0111
THR 261
0.0110
ASP 262
0.0106
PHE 263
0.0105
ARG 264
0.0104
SER 265
0.0097
ALA 266
0.0099
LEU 267
0.0101
ALA 268
0.0097
GLU 269
0.0092
ARG 270
0.0096
THR 271
0.0097
GLY 272
0.0088
LYS 273
0.0095
ASP 274
0.0098
VAL 275
0.0105
PRO 276
0.0102
LEU 277
0.0105
LEU 278
0.0118
VAL 279
0.0121
ALA 280
0.0133
GLN 281
0.0140
GLY 282
0.0145
HIS 283
0.0139
ASN 284
0.0133
HIS 285
0.0122
ILE 286
0.0120
SER 287
0.0128
PRO 288
0.0128
HIS 289
0.0126
TYR 290
0.0125
ALA 291
0.0126
LEU 292
0.0130
SER 293
0.0132
SER 294
0.0132
GLY 295
0.0131
GLU 296
0.0134
GLY 297
0.0128
GLU 298
0.0132
GLU 299
0.0124
TRP 300
0.0119
GLY 301
0.0137
HIS 302
0.0135
ASP 303
0.0121
VAL 304
0.0127
ILE 305
0.0143
ARG 306
0.0133
TRP 307
0.0124
MET 308
0.0142
ARG 309
0.0152
ALA 310
0.0140
LYS 311
0.0140
LEU 312
0.0172
ALA 313
0.0177
SER 314
0.0164
GLY 315
0.0176
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.