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 = 0.0428
ASN 8
0.0187
ALA 9
0.0169
ALA 10
0.0152
GLY 11
0.0156
THR 12
0.0142
ILE 13
0.0132
SER 14
0.0126
ASN 15
0.0118
ASP 16
0.0093
ILE 17
0.0101
LEU 18
0.0081
ALA 19
0.0089
GLN 20
0.0108
VAL 21
0.0100
THR 22
0.0100
PHE 23
0.0121
ALA 24
0.0115
ASN 25
0.0112
GLU 26
0.0133
ALA 27
0.0153
ILE 28
0.0124
TYR 29
0.0125
PRO 30
0.0154
LEU 31
0.0151
LEU 32
0.0141
GLU 33
0.0154
LYS 34
0.0165
ARG 35
0.0153
ARG 36
0.0150
ALA 37
0.0154
GLU 38
0.0145
ILE 39
0.0139
GLU 40
0.0173
ASN 41
0.0158
VAL 42
0.0158
THR 43
0.0191
ARG 44
0.0202
LYS 45
0.0218
THR 46
0.0222
PHE 47
0.0218
ARG 48
0.0173
TYR 49
0.0168
GLY 50
0.0171
ALA 51
0.0176
LEU 52
0.0156
PRO 53
0.0117
GLY 54
0.0137
SER 55
0.0169
GLU 56
0.0167
MET 57
0.0160
ASP 58
0.0168
VAL 59
0.0164
TYR 60
0.0169
TYR 61
0.0170
PRO 62
0.0154
SER 63
0.0177
SER 64
0.0205
THR 65
0.0188
PRO 66
0.0231
SER 67
0.0257
GLY 68
0.0244
LYS 69
0.0213
ALA 70
0.0165
PRO 71
0.0133
VAL 72
0.0120
LEU 73
0.0101
ALA 74
0.0114
PHE 75
0.0118
VAL 76
0.0120
HIS 77
0.0138
GLY 78
0.0143
GLY 79
0.0159
ALA 80
0.0152
TYR 81
0.0152
VAL 82
0.0157
HIS 83
0.0156
GLY 84
0.0156
SER 85
0.0156
LYS 86
0.0155
THR 87
0.0156
HIS 88
0.0080
PRO 89
0.0057
PRO 90
0.0073
PRO 91
0.0082
GLY 92
0.0109
ASP 93
0.0108
LEU 94
0.0130
ILE 95
0.0133
TYR 96
0.0140
LYS 97
0.0144
ASN 98
0.0139
VAL 99
0.0129
GLY 100
0.0138
ALA 101
0.0139
PHE 102
0.0113
TYR 103
0.0103
ALA 104
0.0126
SER 105
0.0120
GLN 106
0.0091
GLY 107
0.0111
PHE 108
0.0113
VAL 109
0.0140
THR 110
0.0133
VAL 111
0.0146
ILE 112
0.0137
PRO 113
0.0141
ASP 114
0.0156
TYR 115
0.0148
ARG 116
0.0122
LYS 117
0.0124
LEU 118
0.0126
PRO 119
0.0128
GLY 120
0.0162
MET 121
0.0159
LYS 122
0.0158
TRP 123
0.0153
PRO 124
0.0140
ASP 125
0.0149
ALA 126
0.0144
PRO 127
0.0127
SER 128
0.0130
ASP 129
0.0142
ILE 130
0.0127
ALA 131
0.0115
SER 132
0.0151
ALA 133
0.0154
LEU 134
0.0126
THR 135
0.0140
PHE 136
0.0177
LEU 137
0.0165
VAL 138
0.0158
ALA 139
0.0186
HIS 140
0.0226
SER 141
0.0219
SER 142
0.0265
ASP 143
0.0277
VAL 144
0.0236
ASN 145
0.0247
ALA 146
0.0294
SER 147
0.0304
ALA 148
0.0254
PRO 149
0.0237
THR 150
0.0216
ALA 151
0.0226
ALA 152
0.0192
ASP 153
0.0178
VAL 154
0.0166
GLN 155
0.0153
ASN 156
0.0129
ILE 157
0.0109
PHE 158
0.0076
LEU 159
0.0080
VAL 160
0.0082
GLY 161
0.0100
HIS 162
0.0116
SER 163
0.0133
ALA 164
0.0143
GLY 165
0.0127
GLY 166
0.0107
ALA 167
0.0117
ILE 168
0.0122
ALA 169
0.0098
SER 170
0.0088
ASP 171
0.0103
VAL 172
0.0098
LEU 173
0.0064
LEU 174
0.0074
ALA 175
0.0097
PRO 176
0.0084
GLY 177
0.0096
LEU 178
0.0114
LEU 179
0.0098
PRO 180
0.0113
ALA 181
0.0095
ASN 182
0.0126
VAL 183
0.0116
ARG 184
0.0082
ARG 185
0.0097
SER 186
0.0117
VAL 187
0.0081
ARG 188
0.0077
GLY 189
0.0042
LEU 190
0.0041
ILE 191
0.0055
VAL 192
0.0083
PHE 193
0.0100
GLY 194
0.0122
GLY 195
0.0122
MET 196
0.0144
MET 197
0.0133
HIS 198
0.0158
TYR 199
0.0185
ARG 200
0.0205
GLY 201
0.0224
LEU 202
0.0201
GLU 203
0.0213
TYR 204
0.0174
PRO 205
0.0176
ILE 206
0.0184
PRO 207
0.0198
PRO 208
0.0168
PHE 209
0.0178
VAL 210
0.0170
LEU 211
0.0174
PRO 212
0.0197
GLY 213
0.0195
TYR 214
0.0178
TYR 215
0.0175
GLY 216
0.0220
THR 217
0.0229
ASP 218
0.0218
GLU 219
0.0212
ASP 220
0.0194
VAL 221
0.0189
ARG 222
0.0181
ALA 223
0.0163
HIS 224
0.0152
GLU 225
0.0153
PRO 226
0.0124
LEU 227
0.0133
GLY 228
0.0151
LEU 229
0.0120
LEU 230
0.0106
GLU 231
0.0131
SER 232
0.0128
ALA 233
0.0087
SER 234
0.0066
ASP 235
0.0071
GLU 236
0.0040
ILE 237
0.0029
VAL 238
0.0054
ARG 239
0.0062
GLY 240
0.0040
LEU 241
0.0026
PRO 242
0.0036
ASP 243
0.0043
VAL 244
0.0032
LEU 245
0.0042
MET 246
0.0075
VAL 247
0.0089
LEU 248
0.0111
SER 249
0.0122
GLU 250
0.0127
HIS 251
0.0143
ASP 252
0.0130
VAL 253
0.0146
ALA 254
0.0150
ALA 255
0.0160
MET 256
0.0150
ARG 257
0.0137
ALA 258
0.0153
ALA 259
0.0150
VAL 260
0.0129
THR 261
0.0137
ASP 262
0.0152
PHE 263
0.0127
ARG 264
0.0116
SER 265
0.0144
ALA 266
0.0140
LEU 267
0.0103
ALA 268
0.0122
GLU 269
0.0153
ARG 270
0.0122
THR 271
0.0100
GLY 272
0.0144
LYS 273
0.0120
ASP 274
0.0118
VAL 275
0.0086
PRO 276
0.0067
LEU 277
0.0081
LEU 278
0.0071
VAL 279
0.0101
ALA 280
0.0108
GLN 281
0.0122
GLY 282
0.0138
HIS 283
0.0134
ASN 284
0.0132
HIS 285
0.0132
ILE 286
0.0133
SER 287
0.0131
PRO 288
0.0117
HIS 289
0.0114
TYR 290
0.0123
ALA 291
0.0126
LEU 292
0.0121
SER 293
0.0131
SER 294
0.0145
GLY 295
0.0140
GLU 296
0.0146
GLY 297
0.0133
GLU 298
0.0111
GLU 299
0.0097
TRP 300
0.0082
GLY 301
0.0078
HIS 302
0.0059
ASP 303
0.0049
VAL 304
0.0043
ILE 305
0.0047
ARG 306
0.0038
TRP 307
0.0040
MET 308
0.0053
ARG 309
0.0082
ALA 310
0.0098
LYS 311
0.0102
LEU 312
0.0153
ALA 313
0.0200
SER 314
0.0236
GLY 315
0.0257
ASN 316
0.0428
ASN 8
0.0195
ALA 9
0.0174
ALA 10
0.0155
GLY 11
0.0162
THR 12
0.0148
ILE 13
0.0134
SER 14
0.0128
ASN 15
0.0118
ASP 16
0.0093
ILE 17
0.0095
LEU 18
0.0075
ALA 19
0.0085
GLN 20
0.0104
VAL 21
0.0093
THR 22
0.0094
PHE 23
0.0118
ALA 24
0.0110
ASN 25
0.0107
GLU 26
0.0129
ALA 27
0.0149
ILE 28
0.0118
TYR 29
0.0118
PRO 30
0.0147
LEU 31
0.0145
LEU 32
0.0135
GLU 33
0.0145
LYS 34
0.0158
ARG 35
0.0147
ARG 36
0.0143
ALA 37
0.0147
GLU 38
0.0143
ILE 39
0.0135
GLU 40
0.0167
ASN 41
0.0153
VAL 42
0.0155
THR 43
0.0186
ARG 44
0.0197
LYS 45
0.0213
THR 46
0.0217
PHE 47
0.0212
ARG 48
0.0172
TYR 49
0.0166
GLY 50
0.0171
ALA 51
0.0179
LEU 52
0.0160
PRO 53
0.0123
GLY 54
0.0139
SER 55
0.0169
GLU 56
0.0166
MET 57
0.0158
ASP 58
0.0166
VAL 59
0.0161
TYR 60
0.0166
TYR 61
0.0166
PRO 62
0.0150
SER 63
0.0173
SER 64
0.0198
THR 65
0.0179
PRO 66
0.0217
SER 67
0.0241
GLY 68
0.0233
LYS 69
0.0202
ALA 70
0.0157
PRO 71
0.0125
VAL 72
0.0115
LEU 73
0.0099
ALA 74
0.0111
PHE 75
0.0117
VAL 76
0.0119
HIS 77
0.0137
GLY 78
0.0143
GLY 79
0.0159
ALA 80
0.0153
TYR 81
0.0153
VAL 82
0.0159
HIS 83
0.0158
GLY 84
0.0155
SER 85
0.0156
LYS 86
0.0154
THR 87
0.0155
HIS 88
0.0079
PRO 89
0.0057
PRO 90
0.0073
PRO 91
0.0082
GLY 92
0.0105
ASP 93
0.0103
LEU 94
0.0125
ILE 95
0.0129
TYR 96
0.0138
LYS 97
0.0142
ASN 98
0.0138
VAL 99
0.0129
GLY 100
0.0137
ALA 101
0.0138
PHE 102
0.0115
TYR 103
0.0104
ALA 104
0.0125
SER 105
0.0121
GLN 106
0.0093
GLY 107
0.0108
PHE 108
0.0111
VAL 109
0.0137
THR 110
0.0131
VAL 111
0.0143
ILE 112
0.0136
PRO 113
0.0139
ASP 114
0.0155
TYR 115
0.0146
ARG 116
0.0123
LYS 117
0.0126
LEU 118
0.0129
PRO 119
0.0131
GLY 120
0.0169
MET 121
0.0162
LYS 122
0.0160
TRP 123
0.0152
PRO 124
0.0138
ASP 125
0.0147
ALA 126
0.0143
PRO 127
0.0124
SER 128
0.0125
ASP 129
0.0139
ILE 130
0.0123
ALA 131
0.0110
SER 132
0.0145
ALA 133
0.0148
LEU 134
0.0121
THR 135
0.0132
PHE 136
0.0169
LEU 137
0.0158
VAL 138
0.0150
ALA 139
0.0176
HIS 140
0.0217
SER 141
0.0209
SER 142
0.0254
ASP 143
0.0266
VAL 144
0.0227
ASN 145
0.0237
ALA 146
0.0282
SER 147
0.0293
ALA 148
0.0244
PRO 149
0.0228
THR 150
0.0207
ALA 151
0.0215
ALA 152
0.0183
ASP 153
0.0169
VAL 154
0.0156
GLN 155
0.0141
ASN 156
0.0118
ILE 157
0.0101
PHE 158
0.0071
LEU 159
0.0078
VAL 160
0.0083
GLY 161
0.0101
HIS 162
0.0117
SER 163
0.0134
ALA 164
0.0143
GLY 165
0.0127
GLY 166
0.0107
ALA 167
0.0117
ILE 168
0.0121
ALA 169
0.0097
SER 170
0.0088
ASP 171
0.0102
VAL 172
0.0094
LEU 173
0.0061
LEU 174
0.0076
ALA 175
0.0096
PRO 176
0.0080
GLY 177
0.0086
LEU 178
0.0105
LEU 179
0.0088
PRO 180
0.0098
ALA 181
0.0081
ASN 182
0.0111
VAL 183
0.0104
ARG 184
0.0070
ARG 185
0.0085
SER 186
0.0105
VAL 187
0.0071
ARG 188
0.0068
GLY 189
0.0036
LEU 190
0.0042
ILE 191
0.0058
VAL 192
0.0086
PHE 193
0.0102
GLY 194
0.0124
GLY 195
0.0124
MET 196
0.0147
MET 197
0.0135
HIS 198
0.0161
TYR 199
0.0189
ARG 200
0.0209
GLY 201
0.0228
LEU 202
0.0205
GLU 203
0.0218
TYR 204
0.0178
PRO 205
0.0181
ILE 206
0.0188
PRO 207
0.0203
PRO 208
0.0178
PHE 209
0.0185
VAL 210
0.0177
LEU 211
0.0178
PRO 212
0.0204
GLY 213
0.0201
TYR 214
0.0181
TYR 215
0.0177
GLY 216
0.0222
THR 217
0.0233
ASP 218
0.0225
GLU 219
0.0214
ASP 220
0.0195
VAL 221
0.0193
ARG 222
0.0186
ALA 223
0.0166
HIS 224
0.0153
GLU 225
0.0156
PRO 226
0.0128
LEU 227
0.0139
GLY 228
0.0158
LEU 229
0.0126
LEU 230
0.0114
GLU 231
0.0141
SER 232
0.0139
ALA 233
0.0099
SER 234
0.0083
ASP 235
0.0089
GLU 236
0.0055
ILE 237
0.0041
VAL 238
0.0068
ARG 239
0.0071
GLY 240
0.0039
LEU 241
0.0030
PRO 242
0.0031
ASP 243
0.0041
VAL 244
0.0037
LEU 245
0.0046
MET 246
0.0079
VAL 247
0.0093
LEU 248
0.0113
SER 249
0.0124
GLU 250
0.0130
HIS 251
0.0145
ASP 252
0.0130
VAL 253
0.0146
ALA 254
0.0148
ALA 255
0.0160
MET 256
0.0151
ARG 257
0.0138
ALA 258
0.0153
ALA 259
0.0152
VAL 260
0.0131
THR 261
0.0138
ASP 262
0.0156
PHE 263
0.0131
ARG 264
0.0121
SER 265
0.0148
ALA 266
0.0147
LEU 267
0.0111
ALA 268
0.0128
GLU 269
0.0161
ARG 270
0.0133
THR 271
0.0109
GLY 272
0.0150
LYS 273
0.0123
ASP 274
0.0118
VAL 275
0.0088
PRO 276
0.0067
LEU 277
0.0082
LEU 278
0.0073
VAL 279
0.0104
ALA 280
0.0113
GLN 281
0.0126
GLY 282
0.0142
HIS 283
0.0137
ASN 284
0.0132
HIS 285
0.0131
ILE 286
0.0132
SER 287
0.0131
PRO 288
0.0118
HIS 289
0.0114
TYR 290
0.0122
ALA 291
0.0127
LEU 292
0.0122
SER 293
0.0131
SER 294
0.0144
GLY 295
0.0141
GLU 296
0.0147
GLY 297
0.0135
GLU 298
0.0115
GLU 299
0.0103
TRP 300
0.0087
GLY 301
0.0083
HIS 302
0.0066
ASP 303
0.0055
VAL 304
0.0048
ILE 305
0.0050
ARG 306
0.0035
TRP 307
0.0035
MET 308
0.0047
ARG 309
0.0074
ALA 310
0.0087
LYS 311
0.0091
LEU 312
0.0142
ALA 313
0.0187
SER 314
0.0221
GLY 315
0.0243
ASN 316
0.0405
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.