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 = 0.0594
ASN 8
0.0220
ALA 9
0.0206
ALA 10
0.0189
GLY 11
0.0227
THR 12
0.0219
ILE 13
0.0188
SER 14
0.0185
ASN 15
0.0154
ASP 16
0.0142
ILE 17
0.0133
LEU 18
0.0131
ALA 19
0.0160
GLN 20
0.0144
VAL 21
0.0141
THR 22
0.0146
PHE 23
0.0151
ALA 24
0.0158
ASN 25
0.0146
GLU 26
0.0148
ALA 27
0.0163
ILE 28
0.0161
TYR 29
0.0163
PRO 30
0.0176
LEU 31
0.0166
LEU 32
0.0165
GLU 33
0.0178
LYS 34
0.0181
ARG 35
0.0169
ARG 36
0.0171
ALA 37
0.0174
GLU 38
0.0163
ILE 39
0.0163
GLU 40
0.0188
ASN 41
0.0191
VAL 42
0.0187
THR 43
0.0212
ARG 44
0.0169
LYS 45
0.0183
THR 46
0.0184
PHE 47
0.0182
ARG 48
0.0133
TYR 49
0.0138
GLY 50
0.0134
ALA 51
0.0128
LEU 52
0.0079
PRO 53
0.0050
GLY 54
0.0092
SER 55
0.0126
GLU 56
0.0150
MET 57
0.0137
ASP 58
0.0142
VAL 59
0.0135
TYR 60
0.0169
TYR 61
0.0179
PRO 62
0.0178
SER 63
0.0213
SER 64
0.0266
THR 65
0.0255
PRO 66
0.0335
SER 67
0.0335
GLY 68
0.0290
LYS 69
0.0235
ALA 70
0.0183
PRO 71
0.0129
VAL 72
0.0107
LEU 73
0.0092
ALA 74
0.0100
PHE 75
0.0105
VAL 76
0.0100
HIS 77
0.0103
GLY 78
0.0105
GLY 79
0.0110
ALA 80
0.0085
TYR 81
0.0105
VAL 82
0.0095
HIS 83
0.0104
GLY 84
0.0109
SER 85
0.0113
LYS 86
0.0111
THR 87
0.0116
HIS 88
0.0090
PRO 89
0.0051
PRO 90
0.0027
PRO 91
0.0042
GLY 92
0.0137
ASP 93
0.0122
LEU 94
0.0144
ILE 95
0.0145
TYR 96
0.0141
LYS 97
0.0146
ASN 98
0.0145
VAL 99
0.0133
GLY 100
0.0148
ALA 101
0.0159
PHE 102
0.0137
TYR 103
0.0123
ALA 104
0.0154
SER 105
0.0167
GLN 106
0.0139
GLY 107
0.0147
PHE 108
0.0126
VAL 109
0.0139
THR 110
0.0130
VAL 111
0.0133
ILE 112
0.0100
PRO 113
0.0102
ASP 114
0.0125
TYR 115
0.0122
ARG 116
0.0121
LYS 117
0.0106
LEU 118
0.0087
PRO 119
0.0076
GLY 120
0.0124
MET 121
0.0129
LYS 122
0.0126
TRP 123
0.0133
PRO 124
0.0142
ASP 125
0.0145
ALA 126
0.0134
PRO 127
0.0131
SER 128
0.0130
ASP 129
0.0132
ILE 130
0.0116
ALA 131
0.0115
SER 132
0.0136
ALA 133
0.0133
LEU 134
0.0110
THR 135
0.0119
PHE 136
0.0151
LEU 137
0.0140
VAL 138
0.0123
ALA 139
0.0143
HIS 140
0.0189
SER 141
0.0183
SER 142
0.0225
ASP 143
0.0250
VAL 144
0.0220
ASN 145
0.0235
ALA 146
0.0281
SER 147
0.0308
ALA 148
0.0271
PRO 149
0.0269
THR 150
0.0242
ALA 151
0.0234
ALA 152
0.0185
ASP 153
0.0160
VAL 154
0.0134
GLN 155
0.0107
ASN 156
0.0098
ILE 157
0.0085
PHE 158
0.0064
LEU 159
0.0074
VAL 160
0.0078
GLY 161
0.0097
HIS 162
0.0110
SER 163
0.0125
ALA 164
0.0122
GLY 165
0.0115
GLY 166
0.0102
ALA 167
0.0114
ILE 168
0.0121
ALA 169
0.0107
SER 170
0.0105
ASP 171
0.0123
VAL 172
0.0122
LEU 173
0.0101
LEU 174
0.0121
ALA 175
0.0146
PRO 176
0.0150
GLY 177
0.0148
LEU 178
0.0144
LEU 179
0.0114
PRO 180
0.0102
ALA 181
0.0068
ASN 182
0.0063
VAL 183
0.0077
ARG 184
0.0058
ARG 185
0.0024
SER 186
0.0060
VAL 187
0.0046
ARG 188
0.0037
GLY 189
0.0017
LEU 190
0.0043
ILE 191
0.0056
VAL 192
0.0083
PHE 193
0.0095
GLY 194
0.0113
GLY 195
0.0119
MET 196
0.0126
MET 197
0.0124
HIS 198
0.0134
TYR 199
0.0143
ARG 200
0.0152
GLY 201
0.0147
LEU 202
0.0137
GLU 203
0.0143
TYR 204
0.0112
PRO 205
0.0110
ILE 206
0.0084
PRO 207
0.0059
PRO 208
0.0048
PHE 209
0.0061
VAL 210
0.0093
LEU 211
0.0098
PRO 212
0.0111
GLY 213
0.0117
TYR 214
0.0128
TYR 215
0.0135
GLY 216
0.0167
THR 217
0.0174
ASP 218
0.0164
GLU 219
0.0168
ASP 220
0.0164
VAL 221
0.0157
ARG 222
0.0155
ALA 223
0.0152
HIS 224
0.0151
GLU 225
0.0145
PRO 226
0.0130
LEU 227
0.0132
GLY 228
0.0163
LEU 229
0.0151
LEU 230
0.0133
GLU 231
0.0154
SER 232
0.0182
ALA 233
0.0160
SER 234
0.0172
ASP 235
0.0160
GLU 236
0.0143
ILE 237
0.0126
VAL 238
0.0112
ARG 239
0.0104
GLY 240
0.0068
LEU 241
0.0063
PRO 242
0.0028
ASP 243
0.0035
VAL 244
0.0037
LEU 245
0.0033
MET 246
0.0062
VAL 247
0.0070
LEU 248
0.0097
SER 249
0.0114
GLU 250
0.0116
HIS 251
0.0143
ASP 252
0.0130
VAL 253
0.0144
ALA 254
0.0143
ALA 255
0.0143
MET 256
0.0133
ARG 257
0.0125
ALA 258
0.0131
ALA 259
0.0129
VAL 260
0.0111
THR 261
0.0106
ASP 262
0.0125
PHE 263
0.0118
ARG 264
0.0097
SER 265
0.0118
ALA 266
0.0135
LEU 267
0.0111
ALA 268
0.0119
GLU 269
0.0151
ARG 270
0.0141
THR 271
0.0111
GLY 272
0.0135
LYS 273
0.0102
ASP 274
0.0088
VAL 275
0.0062
PRO 276
0.0039
LEU 277
0.0047
LEU 278
0.0040
VAL 279
0.0067
ALA 280
0.0096
GLN 281
0.0103
GLY 282
0.0127
HIS 283
0.0134
ASN 284
0.0140
HIS 285
0.0138
ILE 286
0.0147
SER 287
0.0144
PRO 288
0.0130
HIS 289
0.0133
TYR 290
0.0147
ALA 291
0.0141
LEU 292
0.0137
SER 293
0.0148
SER 294
0.0157
GLY 295
0.0149
GLU 296
0.0148
GLY 297
0.0131
GLU 298
0.0122
GLU 299
0.0099
TRP 300
0.0078
GLY 301
0.0096
HIS 302
0.0090
ASP 303
0.0058
VAL 304
0.0055
ILE 305
0.0085
ARG 306
0.0077
TRP 307
0.0050
MET 308
0.0069
ARG 309
0.0111
ALA 310
0.0110
LYS 311
0.0100
LEU 312
0.0171
ALA 313
0.0242
SER 314
0.0267
GLY 315
0.0294
ASN 316
0.0453
ASN 8
0.0229
ALA 9
0.0215
ALA 10
0.0195
GLY 11
0.0237
THR 12
0.0231
ILE 13
0.0199
SER 14
0.0197
ASN 15
0.0166
ASP 16
0.0147
ILE 17
0.0132
LEU 18
0.0134
ALA 19
0.0163
GLN 20
0.0147
VAL 21
0.0145
THR 22
0.0152
PHE 23
0.0153
ALA 24
0.0161
ASN 25
0.0150
GLU 26
0.0151
ALA 27
0.0163
ILE 28
0.0163
TYR 29
0.0164
PRO 30
0.0175
LEU 31
0.0166
LEU 32
0.0162
GLU 33
0.0173
LYS 34
0.0174
ARG 35
0.0164
ARG 36
0.0162
ALA 37
0.0164
GLU 38
0.0158
ILE 39
0.0158
GLU 40
0.0177
ASN 41
0.0181
VAL 42
0.0177
THR 43
0.0196
ARG 44
0.0159
LYS 45
0.0172
THR 46
0.0174
PHE 47
0.0174
ARG 48
0.0141
TYR 49
0.0149
GLY 50
0.0143
ALA 51
0.0133
LEU 52
0.0079
PRO 53
0.0052
GLY 54
0.0090
SER 55
0.0131
GLU 56
0.0149
MET 57
0.0135
ASP 58
0.0136
VAL 59
0.0127
TYR 60
0.0156
TYR 61
0.0163
PRO 62
0.0162
SER 63
0.0198
SER 64
0.0245
THR 65
0.0232
PRO 66
0.0306
SER 67
0.0297
GLY 68
0.0256
LYS 69
0.0201
ALA 70
0.0156
PRO 71
0.0102
VAL 72
0.0086
LEU 73
0.0079
ALA 74
0.0091
PHE 75
0.0102
VAL 76
0.0108
HIS 77
0.0110
GLY 78
0.0111
GLY 79
0.0116
ALA 80
0.0094
TYR 81
0.0111
VAL 82
0.0104
HIS 83
0.0112
GLY 84
0.0110
SER 85
0.0114
LYS 86
0.0112
THR 87
0.0117
HIS 88
0.0095
PRO 89
0.0057
PRO 90
0.0033
PRO 91
0.0047
GLY 92
0.0137
ASP 93
0.0124
LEU 94
0.0141
ILE 95
0.0145
TYR 96
0.0140
LYS 97
0.0142
ASN 98
0.0142
VAL 99
0.0132
GLY 100
0.0142
ALA 101
0.0154
PHE 102
0.0133
TYR 103
0.0116
ALA 104
0.0143
SER 105
0.0160
GLN 106
0.0131
GLY 107
0.0131
PHE 108
0.0109
VAL 109
0.0121
THR 110
0.0118
VAL 111
0.0124
ILE 112
0.0097
PRO 113
0.0104
ASP 114
0.0129
TYR 115
0.0131
ARG 116
0.0132
LYS 117
0.0116
LEU 118
0.0094
PRO 119
0.0083
GLY 120
0.0139
MET 121
0.0140
LYS 122
0.0137
TRP 123
0.0139
PRO 124
0.0152
ASP 125
0.0155
ALA 126
0.0146
PRO 127
0.0142
SER 128
0.0144
ASP 129
0.0144
ILE 130
0.0125
ALA 131
0.0128
SER 132
0.0145
ALA 133
0.0136
LEU 134
0.0113
THR 135
0.0125
PHE 136
0.0149
LEU 137
0.0131
VAL 138
0.0111
ALA 139
0.0134
HIS 140
0.0175
SER 141
0.0158
SER 142
0.0196
ASP 143
0.0229
VAL 144
0.0201
ASN 145
0.0209
ALA 146
0.0254
SER 147
0.0281
ALA 148
0.0246
PRO 149
0.0247
THR 150
0.0216
ALA 151
0.0202
ALA 152
0.0156
ASP 153
0.0123
VAL 154
0.0098
GLN 155
0.0061
ASN 156
0.0059
ILE 157
0.0056
PHE 158
0.0043
LEU 159
0.0070
VAL 160
0.0079
GLY 161
0.0102
HIS 162
0.0116
SER 163
0.0133
ALA 164
0.0132
GLY 165
0.0124
GLY 166
0.0111
ALA 167
0.0124
ILE 168
0.0134
ALA 169
0.0117
SER 170
0.0118
ASP 171
0.0136
VAL 172
0.0138
LEU 173
0.0122
LEU 174
0.0147
ALA 175
0.0172
PRO 176
0.0181
GLY 177
0.0176
LEU 178
0.0164
LEU 179
0.0130
PRO 180
0.0126
ALA 181
0.0101
ASN 182
0.0072
VAL 183
0.0079
ARG 184
0.0079
ARG 185
0.0043
SER 186
0.0030
VAL 187
0.0035
ARG 188
0.0017
GLY 189
0.0022
LEU 190
0.0058
ILE 191
0.0064
VAL 192
0.0091
PHE 193
0.0100
GLY 194
0.0120
GLY 195
0.0130
MET 196
0.0137
MET 197
0.0135
HIS 198
0.0146
TYR 199
0.0156
ARG 200
0.0169
GLY 201
0.0165
LEU 202
0.0154
GLU 203
0.0163
TYR 204
0.0124
PRO 205
0.0122
ILE 206
0.0093
PRO 207
0.0068
PRO 208
0.0054
PHE 209
0.0066
VAL 210
0.0096
LEU 211
0.0096
PRO 212
0.0113
GLY 213
0.0120
TYR 214
0.0131
TYR 215
0.0135
GLY 216
0.0166
THR 217
0.0173
ASP 218
0.0172
GLU 219
0.0165
ASP 220
0.0166
VAL 221
0.0166
ARG 222
0.0166
ALA 223
0.0158
HIS 224
0.0161
GLU 225
0.0158
PRO 226
0.0144
LEU 227
0.0149
GLY 228
0.0185
LEU 229
0.0174
LEU 230
0.0156
GLU 231
0.0179
SER 232
0.0218
ALA 233
0.0201
SER 234
0.0222
ASP 235
0.0213
GLU 236
0.0201
ILE 237
0.0174
VAL 238
0.0156
ARG 239
0.0156
GLY 240
0.0116
LEU 241
0.0106
PRO 242
0.0070
ASP 243
0.0071
VAL 244
0.0065
LEU 245
0.0049
MET 246
0.0075
VAL 247
0.0076
LEU 248
0.0101
SER 249
0.0118
GLU 250
0.0120
HIS 251
0.0149
ASP 252
0.0137
VAL 253
0.0152
ALA 254
0.0154
ALA 255
0.0154
MET 256
0.0143
ARG 257
0.0133
ALA 258
0.0142
ALA 259
0.0141
VAL 260
0.0122
THR 261
0.0117
ASP 262
0.0140
PHE 263
0.0135
ARG 264
0.0115
SER 265
0.0136
ALA 266
0.0159
LEU 267
0.0138
ALA 268
0.0150
GLU 269
0.0183
ARG 270
0.0179
THR 271
0.0151
GLY 272
0.0175
LYS 273
0.0137
ASP 274
0.0114
VAL 275
0.0087
PRO 276
0.0058
LEU 277
0.0058
LEU 278
0.0043
VAL 279
0.0068
ALA 280
0.0097
GLN 281
0.0105
GLY 282
0.0132
HIS 283
0.0139
ASN 284
0.0145
HIS 285
0.0143
ILE 286
0.0151
SER 287
0.0148
PRO 288
0.0132
HIS 289
0.0135
TYR 290
0.0150
ALA 291
0.0143
LEU 292
0.0138
SER 293
0.0147
SER 294
0.0157
GLY 295
0.0151
GLU 296
0.0150
GLY 297
0.0133
GLU 298
0.0124
GLU 299
0.0102
TRP 300
0.0078
GLY 301
0.0093
HIS 302
0.0086
ASP 303
0.0052
VAL 304
0.0044
ILE 305
0.0071
ARG 306
0.0067
TRP 307
0.0036
MET 308
0.0049
ARG 309
0.0101
ALA 310
0.0110
LYS 311
0.0103
LEU 312
0.0181
ALA 313
0.0286
SER 314
0.0333
GLY 315
0.0384
ASN 316
0.0594
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.