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 = 0.0286
ASN 8
0.0108
ALA 9
0.0118
ALA 10
0.0111
GLY 11
0.0110
THR 12
0.0121
ILE 13
0.0126
SER 14
0.0120
ASN 15
0.0132
ASP 16
0.0120
ILE 17
0.0117
LEU 18
0.0095
ALA 19
0.0103
GLN 20
0.0111
VAL 21
0.0102
THR 22
0.0095
PHE 23
0.0103
ALA 24
0.0111
ASN 25
0.0100
GLU 26
0.0095
ALA 27
0.0112
ILE 28
0.0098
TYR 29
0.0101
PRO 30
0.0103
LEU 31
0.0104
LEU 32
0.0098
GLU 33
0.0102
LYS 34
0.0102
ARG 35
0.0101
ARG 36
0.0109
ALA 37
0.0120
GLU 38
0.0113
ILE 39
0.0106
GLU 40
0.0141
ASN 41
0.0138
VAL 42
0.0131
THR 43
0.0150
ARG 44
0.0161
LYS 45
0.0170
THR 46
0.0164
PHE 47
0.0168
ARG 48
0.0134
TYR 49
0.0132
GLY 50
0.0098
ALA 51
0.0076
LEU 52
0.0029
PRO 53
0.0053
GLY 54
0.0060
SER 55
0.0067
GLU 56
0.0110
MET 57
0.0123
ASP 58
0.0136
VAL 59
0.0150
TYR 60
0.0143
TYR 61
0.0149
PRO 62
0.0141
SER 63
0.0151
SER 64
0.0160
THR 65
0.0152
PRO 66
0.0156
SER 67
0.0171
GLY 68
0.0168
LYS 69
0.0162
ALA 70
0.0144
PRO 71
0.0138
VAL 72
0.0137
LEU 73
0.0124
ALA 74
0.0131
PHE 75
0.0121
VAL 76
0.0108
HIS 77
0.0109
GLY 78
0.0112
GLY 79
0.0115
ALA 80
0.0111
TYR 81
0.0102
VAL 82
0.0104
HIS 83
0.0094
GLY 84
0.0076
SER 85
0.0083
LYS 86
0.0084
THR 87
0.0086
HIS 88
0.0035
PRO 89
0.0031
PRO 90
0.0029
PRO 91
0.0031
GLY 92
0.0064
ASP 93
0.0071
LEU 94
0.0084
ILE 95
0.0079
TYR 96
0.0098
LYS 97
0.0103
ASN 98
0.0094
VAL 99
0.0090
GLY 100
0.0116
ALA 101
0.0108
PHE 102
0.0092
TYR 103
0.0094
ALA 104
0.0116
SER 105
0.0101
GLN 106
0.0088
GLY 107
0.0105
PHE 108
0.0119
VAL 109
0.0136
THR 110
0.0129
VAL 111
0.0140
ILE 112
0.0111
PRO 113
0.0105
ASP 114
0.0103
TYR 115
0.0101
ARG 116
0.0100
LYS 117
0.0105
LEU 118
0.0108
PRO 119
0.0108
GLY 120
0.0133
MET 121
0.0128
LYS 122
0.0144
TRP 123
0.0144
PRO 124
0.0147
ASP 125
0.0139
ALA 126
0.0140
PRO 127
0.0141
SER 128
0.0141
ASP 129
0.0142
ILE 130
0.0135
ALA 131
0.0139
SER 132
0.0154
ALA 133
0.0150
LEU 134
0.0147
THR 135
0.0161
PHE 136
0.0172
LEU 137
0.0162
VAL 138
0.0165
ALA 139
0.0178
HIS 140
0.0193
SER 141
0.0190
SER 142
0.0203
ASP 143
0.0201
VAL 144
0.0187
ASN 145
0.0193
ALA 146
0.0210
SER 147
0.0210
ALA 148
0.0187
PRO 149
0.0174
THR 150
0.0168
ALA 151
0.0177
ALA 152
0.0158
ASP 153
0.0158
VAL 154
0.0174
GLN 155
0.0174
ASN 156
0.0157
ILE 157
0.0152
PHE 158
0.0136
LEU 159
0.0137
VAL 160
0.0117
GLY 161
0.0124
HIS 162
0.0118
SER 163
0.0125
ALA 164
0.0141
GLY 165
0.0132
GLY 166
0.0127
ALA 167
0.0142
ILE 168
0.0153
ALA 169
0.0142
SER 170
0.0149
ASP 171
0.0164
VAL 172
0.0176
LEU 173
0.0175
LEU 174
0.0194
ALA 175
0.0208
PRO 176
0.0209
GLY 177
0.0208
LEU 178
0.0193
LEU 179
0.0179
PRO 180
0.0201
ALA 181
0.0198
ASN 182
0.0192
VAL 183
0.0181
ARG 184
0.0189
ARG 185
0.0185
SER 186
0.0175
VAL 187
0.0168
ARG 188
0.0157
GLY 189
0.0140
LEU 190
0.0137
ILE 191
0.0117
VAL 192
0.0117
PHE 193
0.0105
GLY 194
0.0111
GLY 195
0.0132
MET 196
0.0152
MET 197
0.0157
HIS 198
0.0176
TYR 199
0.0189
ARG 200
0.0208
GLY 201
0.0210
LEU 202
0.0191
GLU 203
0.0196
TYR 204
0.0158
PRO 205
0.0154
ILE 206
0.0142
PRO 207
0.0144
PRO 208
0.0191
PHE 209
0.0177
VAL 210
0.0160
LEU 211
0.0171
PRO 212
0.0204
GLY 213
0.0181
TYR 214
0.0166
TYR 215
0.0183
GLY 216
0.0228
THR 217
0.0269
ASP 218
0.0283
GLU 219
0.0286
ASP 220
0.0247
VAL 221
0.0228
ARG 222
0.0234
ALA 223
0.0236
HIS 224
0.0212
GLU 225
0.0196
PRO 226
0.0184
LEU 227
0.0188
GLY 228
0.0220
LEU 229
0.0219
LEU 230
0.0206
GLU 231
0.0222
SER 232
0.0255
ALA 233
0.0254
SER 234
0.0275
ASP 235
0.0267
GLU 236
0.0273
ILE 237
0.0248
VAL 238
0.0222
ARG 239
0.0229
GLY 240
0.0209
LEU 241
0.0186
PRO 242
0.0168
ASP 243
0.0147
VAL 244
0.0135
LEU 245
0.0109
MET 246
0.0104
VAL 247
0.0088
LEU 248
0.0081
SER 249
0.0080
GLU 250
0.0068
HIS 251
0.0093
ASP 252
0.0097
VAL 253
0.0120
ALA 254
0.0116
ALA 255
0.0137
MET 256
0.0129
ARG 257
0.0105
ALA 258
0.0122
ALA 259
0.0141
VAL 260
0.0129
THR 261
0.0118
ASP 262
0.0145
PHE 263
0.0155
ARG 264
0.0141
SER 265
0.0146
ALA 266
0.0176
LEU 267
0.0177
ALA 268
0.0174
GLU 269
0.0192
ARG 270
0.0211
THR 271
0.0205
GLY 272
0.0209
LYS 273
0.0182
ASP 274
0.0151
VAL 275
0.0136
PRO 276
0.0099
LEU 277
0.0080
LEU 278
0.0059
VAL 279
0.0051
ALA 280
0.0058
GLN 281
0.0054
GLY 282
0.0076
HIS 283
0.0087
ASN 284
0.0094
HIS 285
0.0100
ILE 286
0.0107
SER 287
0.0098
PRO 288
0.0079
HIS 289
0.0086
TYR 290
0.0093
ALA 291
0.0082
LEU 292
0.0085
SER 293
0.0089
SER 294
0.0092
GLY 295
0.0078
GLU 296
0.0077
GLY 297
0.0070
GLU 298
0.0064
GLU 299
0.0048
TRP 300
0.0051
GLY 301
0.0065
HIS 302
0.0048
ASP 303
0.0047
VAL 304
0.0076
ILE 305
0.0074
ARG 306
0.0064
TRP 307
0.0085
MET 308
0.0105
ARG 309
0.0097
ALA 310
0.0105
LYS 311
0.0129
LEU 312
0.0141
ALA 313
0.0138
SER 314
0.0161
GLY 315
0.0187
ASN 316
0.0242
ASN 8
0.0105
ALA 9
0.0114
ALA 10
0.0108
GLY 11
0.0107
THR 12
0.0118
ILE 13
0.0122
SER 14
0.0118
ASN 15
0.0128
ASP 16
0.0114
ILE 17
0.0112
LEU 18
0.0087
ALA 19
0.0094
GLN 20
0.0107
VAL 21
0.0098
THR 22
0.0088
PHE 23
0.0098
ALA 24
0.0109
ASN 25
0.0098
GLU 26
0.0092
ALA 27
0.0112
ILE 28
0.0099
TYR 29
0.0102
PRO 30
0.0105
LEU 31
0.0106
LEU 32
0.0101
GLU 33
0.0106
LYS 34
0.0106
ARG 35
0.0105
ARG 36
0.0113
ALA 37
0.0124
GLU 38
0.0115
ILE 39
0.0109
GLU 40
0.0147
ASN 41
0.0141
VAL 42
0.0135
THR 43
0.0156
ARG 44
0.0168
LYS 45
0.0178
THR 46
0.0172
PHE 47
0.0175
ARG 48
0.0139
TYR 49
0.0135
GLY 50
0.0100
ALA 51
0.0076
LEU 52
0.0023
PRO 53
0.0057
GLY 54
0.0065
SER 55
0.0067
GLU 56
0.0115
MET 57
0.0127
ASP 58
0.0141
VAL 59
0.0155
TYR 60
0.0148
TYR 61
0.0154
PRO 62
0.0146
SER 63
0.0158
SER 64
0.0169
THR 65
0.0160
PRO 66
0.0165
SER 67
0.0181
GLY 68
0.0178
LYS 69
0.0171
ALA 70
0.0152
PRO 71
0.0144
VAL 72
0.0142
LEU 73
0.0128
ALA 74
0.0134
PHE 75
0.0124
VAL 76
0.0110
HIS 77
0.0111
GLY 78
0.0113
GLY 79
0.0115
ALA 80
0.0107
TYR 81
0.0099
VAL 82
0.0098
HIS 83
0.0089
GLY 84
0.0080
SER 85
0.0087
LYS 86
0.0088
THR 87
0.0090
HIS 88
0.0036
PRO 89
0.0031
PRO 90
0.0030
PRO 91
0.0032
GLY 92
0.0068
ASP 93
0.0074
LEU 94
0.0087
ILE 95
0.0083
TYR 96
0.0100
LYS 97
0.0106
ASN 98
0.0097
VAL 99
0.0092
GLY 100
0.0119
ALA 101
0.0111
PHE 102
0.0095
TYR 103
0.0097
ALA 104
0.0120
SER 105
0.0105
GLN 106
0.0092
GLY 107
0.0110
PHE 108
0.0124
VAL 109
0.0142
THR 110
0.0134
VAL 111
0.0144
ILE 112
0.0115
PRO 113
0.0109
ASP 114
0.0106
TYR 115
0.0104
ARG 116
0.0098
LYS 117
0.0102
LEU 118
0.0105
PRO 119
0.0104
GLY 120
0.0127
MET 121
0.0124
LYS 122
0.0141
TRP 123
0.0143
PRO 124
0.0146
ASP 125
0.0139
ALA 126
0.0140
PRO 127
0.0141
SER 128
0.0142
ASP 129
0.0143
ILE 130
0.0137
ALA 131
0.0141
SER 132
0.0158
ALA 133
0.0155
LEU 134
0.0151
THR 135
0.0165
PHE 136
0.0178
LEU 137
0.0168
VAL 138
0.0171
ALA 139
0.0185
HIS 140
0.0201
SER 141
0.0199
SER 142
0.0214
ASP 143
0.0212
VAL 144
0.0196
ASN 145
0.0202
ALA 146
0.0221
SER 147
0.0222
ALA 148
0.0196
PRO 149
0.0183
THR 150
0.0176
ALA 151
0.0186
ALA 152
0.0166
ASP 153
0.0166
VAL 154
0.0181
GLN 155
0.0181
ASN 156
0.0163
ILE 157
0.0157
PHE 158
0.0139
LEU 159
0.0139
VAL 160
0.0118
GLY 161
0.0124
HIS 162
0.0118
SER 163
0.0123
ALA 164
0.0140
GLY 165
0.0132
GLY 166
0.0126
ALA 167
0.0140
ILE 168
0.0152
ALA 169
0.0142
SER 170
0.0148
ASP 171
0.0162
VAL 172
0.0176
LEU 173
0.0174
LEU 174
0.0190
ALA 175
0.0204
PRO 176
0.0206
GLY 177
0.0206
LEU 178
0.0193
LEU 179
0.0180
PRO 180
0.0204
ALA 181
0.0201
ASN 182
0.0197
VAL 183
0.0186
ARG 184
0.0191
ARG 185
0.0189
SER 186
0.0180
VAL 187
0.0171
ARG 188
0.0159
GLY 189
0.0141
LEU 190
0.0137
ILE 191
0.0117
VAL 192
0.0115
PHE 193
0.0104
GLY 194
0.0108
GLY 195
0.0128
MET 196
0.0148
MET 197
0.0152
HIS 198
0.0169
TYR 199
0.0181
ARG 200
0.0198
GLY 201
0.0199
LEU 202
0.0182
GLU 203
0.0187
TYR 204
0.0150
PRO 205
0.0145
ILE 206
0.0132
PRO 207
0.0131
PRO 208
0.0179
PHE 209
0.0166
VAL 210
0.0151
LEU 211
0.0163
PRO 212
0.0194
GLY 213
0.0172
TYR 214
0.0160
TYR 215
0.0177
GLY 216
0.0217
THR 217
0.0257
ASP 218
0.0271
GLU 219
0.0275
ASP 220
0.0238
VAL 221
0.0219
ARG 222
0.0224
ALA 223
0.0228
HIS 224
0.0205
GLU 225
0.0190
PRO 226
0.0178
LEU 227
0.0181
GLY 228
0.0211
LEU 229
0.0211
LEU 230
0.0198
GLU 231
0.0212
SER 232
0.0244
ALA 233
0.0245
SER 234
0.0265
ASP 235
0.0257
GLU 236
0.0266
ILE 237
0.0242
VAL 238
0.0215
ARG 239
0.0223
GLY 240
0.0206
LEU 241
0.0183
PRO 242
0.0167
ASP 243
0.0145
VAL 244
0.0132
LEU 245
0.0107
MET 246
0.0101
VAL 247
0.0087
LEU 248
0.0080
SER 249
0.0080
GLU 250
0.0069
HIS 251
0.0093
ASP 252
0.0096
VAL 253
0.0118
ALA 254
0.0114
ALA 255
0.0132
MET 256
0.0125
ARG 257
0.0102
ALA 258
0.0116
ALA 259
0.0134
VAL 260
0.0124
THR 261
0.0111
ASP 262
0.0136
PHE 263
0.0148
ARG 264
0.0134
SER 265
0.0136
ALA 266
0.0166
LEU 267
0.0168
ALA 268
0.0163
GLU 269
0.0180
ARG 270
0.0200
THR 271
0.0196
GLY 272
0.0197
LYS 273
0.0173
ASP 274
0.0142
VAL 275
0.0130
PRO 276
0.0094
LEU 277
0.0076
LEU 278
0.0058
VAL 279
0.0050
ALA 280
0.0059
GLN 281
0.0056
GLY 282
0.0077
HIS 283
0.0088
ASN 284
0.0094
HIS 285
0.0099
ILE 286
0.0105
SER 287
0.0097
PRO 288
0.0079
HIS 289
0.0086
TYR 290
0.0093
ALA 291
0.0083
LEU 292
0.0087
SER 293
0.0091
SER 294
0.0094
GLY 295
0.0080
GLU 296
0.0079
GLY 297
0.0071
GLU 298
0.0066
GLU 299
0.0049
TRP 300
0.0052
GLY 301
0.0066
HIS 302
0.0050
ASP 303
0.0047
VAL 304
0.0077
ILE 305
0.0077
ARG 306
0.0066
TRP 307
0.0086
MET 308
0.0107
ARG 309
0.0101
ALA 310
0.0107
LYS 311
0.0131
LEU 312
0.0147
ALA 313
0.0145
SER 314
0.0166
GLY 315
0.0194
ASN 316
0.0255
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.