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 = 0.0313
ASN 8
0.0210
ALA 9
0.0180
ALA 10
0.0194
GLY 11
0.0210
THR 12
0.0161
ILE 13
0.0156
SER 14
0.0162
ASN 15
0.0165
ASP 16
0.0124
ILE 17
0.0146
LEU 18
0.0130
ALA 19
0.0126
GLN 20
0.0132
VAL 21
0.0131
THR 22
0.0128
PHE 23
0.0137
ALA 24
0.0139
ASN 25
0.0139
GLU 26
0.0156
ALA 27
0.0167
ILE 28
0.0152
TYR 29
0.0151
PRO 30
0.0176
LEU 31
0.0166
LEU 32
0.0158
GLU 33
0.0176
LYS 34
0.0187
ARG 35
0.0171
ARG 36
0.0172
ALA 37
0.0177
GLU 38
0.0163
ILE 39
0.0154
GLU 40
0.0181
ASN 41
0.0169
VAL 42
0.0160
THR 43
0.0187
ARG 44
0.0197
LYS 45
0.0216
THR 46
0.0220
PHE 47
0.0219
ARG 48
0.0162
TYR 49
0.0155
GLY 50
0.0141
ALA 51
0.0134
LEU 52
0.0114
PRO 53
0.0089
GLY 54
0.0117
SER 55
0.0144
GLU 56
0.0174
MET 57
0.0163
ASP 58
0.0170
VAL 59
0.0163
TYR 60
0.0162
TYR 61
0.0163
PRO 62
0.0144
SER 63
0.0167
SER 64
0.0194
THR 65
0.0183
PRO 66
0.0234
SER 67
0.0258
GLY 68
0.0239
LYS 69
0.0207
ALA 70
0.0157
PRO 71
0.0124
VAL 72
0.0112
LEU 73
0.0091
ALA 74
0.0108
PHE 75
0.0113
VAL 76
0.0121
HIS 77
0.0136
GLY 78
0.0142
GLY 79
0.0160
ALA 80
0.0147
TYR 81
0.0149
VAL 82
0.0147
HIS 83
0.0145
GLY 84
0.0161
SER 85
0.0161
LYS 86
0.0150
THR 87
0.0152
HIS 88
0.0078
PRO 89
0.0026
PRO 90
0.0052
PRO 91
0.0071
GLY 92
0.0105
ASP 93
0.0109
LEU 94
0.0140
ILE 95
0.0137
TYR 96
0.0141
LYS 97
0.0145
ASN 98
0.0137
VAL 99
0.0127
GLY 100
0.0133
ALA 101
0.0133
PHE 102
0.0103
TYR 103
0.0089
ALA 104
0.0116
SER 105
0.0106
GLN 106
0.0075
GLY 107
0.0101
PHE 108
0.0101
VAL 109
0.0132
THR 110
0.0124
VAL 111
0.0141
ILE 112
0.0133
PRO 113
0.0139
ASP 114
0.0154
TYR 115
0.0149
ARG 116
0.0114
LYS 117
0.0117
LEU 118
0.0124
PRO 119
0.0131
GLY 120
0.0129
MET 121
0.0138
LYS 122
0.0146
TRP 123
0.0152
PRO 124
0.0146
ASP 125
0.0150
ALA 126
0.0143
PRO 127
0.0133
SER 128
0.0135
ASP 129
0.0144
ILE 130
0.0128
ALA 131
0.0121
SER 132
0.0153
ALA 133
0.0153
LEU 134
0.0125
THR 135
0.0141
PHE 136
0.0173
LEU 137
0.0160
VAL 138
0.0155
ALA 139
0.0183
HIS 140
0.0220
SER 141
0.0213
SER 142
0.0259
ASP 143
0.0270
VAL 144
0.0232
ASN 145
0.0243
ALA 146
0.0290
SER 147
0.0300
ALA 148
0.0248
PRO 149
0.0227
THR 150
0.0207
ALA 151
0.0220
ALA 152
0.0182
ASP 153
0.0173
VAL 154
0.0166
GLN 155
0.0156
ASN 156
0.0128
ILE 157
0.0106
PHE 158
0.0069
LEU 159
0.0075
VAL 160
0.0078
GLY 161
0.0100
HIS 162
0.0119
SER 163
0.0140
ALA 164
0.0146
GLY 165
0.0129
GLY 166
0.0109
ALA 167
0.0121
ILE 168
0.0125
ALA 169
0.0101
SER 170
0.0092
ASP 171
0.0110
VAL 172
0.0106
LEU 173
0.0074
LEU 174
0.0077
ALA 175
0.0105
PRO 176
0.0099
GLY 177
0.0122
LEU 178
0.0130
LEU 179
0.0117
PRO 180
0.0135
ALA 181
0.0120
ASN 182
0.0145
VAL 183
0.0128
ARG 184
0.0097
ARG 185
0.0111
SER 186
0.0124
VAL 187
0.0086
ARG 188
0.0082
GLY 189
0.0043
LEU 190
0.0039
ILE 191
0.0054
VAL 192
0.0085
PHE 193
0.0104
GLY 194
0.0133
GLY 195
0.0131
MET 196
0.0150
MET 197
0.0137
HIS 198
0.0162
TYR 199
0.0191
ARG 200
0.0213
GLY 201
0.0239
LEU 202
0.0217
GLU 203
0.0230
TYR 204
0.0183
PRO 205
0.0188
ILE 206
0.0187
PRO 207
0.0193
PRO 208
0.0138
PHE 209
0.0146
VAL 210
0.0160
LEU 211
0.0176
PRO 212
0.0184
GLY 213
0.0182
TYR 214
0.0173
TYR 215
0.0177
GLY 216
0.0232
THR 217
0.0247
ASP 218
0.0232
GLU 219
0.0235
ASP 220
0.0208
VAL 221
0.0196
ARG 222
0.0184
ALA 223
0.0169
HIS 224
0.0157
GLU 225
0.0156
PRO 226
0.0124
LEU 227
0.0128
GLY 228
0.0143
LEU 229
0.0115
LEU 230
0.0094
GLU 231
0.0112
SER 232
0.0105
ALA 233
0.0068
SER 234
0.0040
ASP 235
0.0047
GLU 236
0.0055
ILE 237
0.0041
VAL 238
0.0042
ARG 239
0.0069
GLY 240
0.0057
LEU 241
0.0036
PRO 242
0.0049
ASP 243
0.0054
VAL 244
0.0042
LEU 245
0.0054
MET 246
0.0086
VAL 247
0.0100
LEU 248
0.0125
SER 249
0.0136
GLU 250
0.0148
HIS 251
0.0167
ASP 252
0.0154
VAL 253
0.0172
ALA 254
0.0181
ALA 255
0.0183
MET 256
0.0168
ARG 257
0.0163
ALA 258
0.0177
ALA 259
0.0162
VAL 260
0.0140
THR 261
0.0154
ASP 262
0.0162
PHE 263
0.0130
ARG 264
0.0124
SER 265
0.0152
ALA 266
0.0136
LEU 267
0.0099
ALA 268
0.0126
GLU 269
0.0147
ARG 270
0.0105
THR 271
0.0093
GLY 272
0.0142
LYS 273
0.0130
ASP 274
0.0138
VAL 275
0.0105
PRO 276
0.0094
LEU 277
0.0105
LEU 278
0.0092
VAL 279
0.0119
ALA 280
0.0111
GLN 281
0.0127
GLY 282
0.0147
HIS 283
0.0147
ASN 284
0.0151
HIS 285
0.0153
ILE 286
0.0153
SER 287
0.0144
PRO 288
0.0122
HIS 289
0.0120
TYR 290
0.0131
ALA 291
0.0127
LEU 292
0.0118
SER 293
0.0130
SER 294
0.0149
GLY 295
0.0139
GLU 296
0.0143
GLY 297
0.0133
GLU 298
0.0100
GLU 299
0.0083
TRP 300
0.0082
GLY 301
0.0065
HIS 302
0.0043
ASP 303
0.0051
VAL 304
0.0041
ILE 305
0.0034
ARG 306
0.0048
TRP 307
0.0054
MET 308
0.0053
ARG 309
0.0084
ALA 310
0.0109
LYS 311
0.0106
LEU 312
0.0140
ALA 313
0.0182
SER 314
0.0209
GLY 315
0.0214
ASN 316
0.0313
ASN 8
0.0177
ALA 9
0.0164
ALA 10
0.0170
GLY 11
0.0189
THR 12
0.0143
ILE 13
0.0140
SER 14
0.0143
ASN 15
0.0143
ASP 16
0.0104
ILE 17
0.0128
LEU 18
0.0112
ALA 19
0.0105
GLN 20
0.0116
VAL 21
0.0114
THR 22
0.0109
PHE 23
0.0122
ALA 24
0.0130
ASN 25
0.0123
GLU 26
0.0138
ALA 27
0.0159
ILE 28
0.0143
TYR 29
0.0140
PRO 30
0.0166
LEU 31
0.0160
LEU 32
0.0153
GLU 33
0.0166
LYS 34
0.0181
ARG 35
0.0168
ARG 36
0.0165
ALA 37
0.0172
GLU 38
0.0164
ILE 39
0.0153
GLU 40
0.0179
ASN 41
0.0168
VAL 42
0.0161
THR 43
0.0185
ARG 44
0.0198
LYS 45
0.0215
THR 46
0.0219
PHE 47
0.0216
ARG 48
0.0169
TYR 49
0.0154
GLY 50
0.0141
ALA 51
0.0139
LEU 52
0.0120
PRO 53
0.0097
GLY 54
0.0120
SER 55
0.0144
GLU 56
0.0174
MET 57
0.0163
ASP 58
0.0172
VAL 59
0.0165
TYR 60
0.0166
TYR 61
0.0166
PRO 62
0.0149
SER 63
0.0171
SER 64
0.0194
THR 65
0.0177
PRO 66
0.0215
SER 67
0.0237
GLY 68
0.0229
LYS 69
0.0198
ALA 70
0.0153
PRO 71
0.0123
VAL 72
0.0114
LEU 73
0.0096
ALA 74
0.0110
PHE 75
0.0115
VAL 76
0.0119
HIS 77
0.0135
GLY 78
0.0140
GLY 79
0.0158
ALA 80
0.0145
TYR 81
0.0146
VAL 82
0.0146
HIS 83
0.0145
GLY 84
0.0160
SER 85
0.0160
LYS 86
0.0150
THR 87
0.0151
HIS 88
0.0078
PRO 89
0.0031
PRO 90
0.0053
PRO 91
0.0072
GLY 92
0.0101
ASP 93
0.0103
LEU 94
0.0133
ILE 95
0.0132
TYR 96
0.0140
LYS 97
0.0144
ASN 98
0.0138
VAL 99
0.0130
GLY 100
0.0137
ALA 101
0.0139
PHE 102
0.0112
TYR 103
0.0098
ALA 104
0.0123
SER 105
0.0116
GLN 106
0.0086
GLY 107
0.0105
PHE 108
0.0107
VAL 109
0.0135
THR 110
0.0129
VAL 111
0.0143
ILE 112
0.0134
PRO 113
0.0139
ASP 114
0.0154
TYR 115
0.0147
ARG 116
0.0115
LYS 117
0.0120
LEU 118
0.0128
PRO 119
0.0137
GLY 120
0.0134
MET 121
0.0138
LYS 122
0.0142
TRP 123
0.0143
PRO 124
0.0136
ASP 125
0.0143
ALA 126
0.0138
PRO 127
0.0126
SER 128
0.0127
ASP 129
0.0140
ILE 130
0.0124
ALA 131
0.0114
SER 132
0.0146
ALA 133
0.0149
LEU 134
0.0122
THR 135
0.0136
PHE 136
0.0169
LEU 137
0.0158
VAL 138
0.0152
ALA 139
0.0178
HIS 140
0.0214
SER 141
0.0209
SER 142
0.0252
ASP 143
0.0263
VAL 144
0.0227
ASN 145
0.0237
ALA 146
0.0282
SER 147
0.0293
ALA 148
0.0242
PRO 149
0.0224
THR 150
0.0204
ALA 151
0.0213
ALA 152
0.0180
ASP 153
0.0168
VAL 154
0.0162
GLN 155
0.0150
ASN 156
0.0123
ILE 157
0.0104
PHE 158
0.0072
LEU 159
0.0078
VAL 160
0.0080
GLY 161
0.0099
HIS 162
0.0117
SER 163
0.0136
ALA 164
0.0142
GLY 165
0.0126
GLY 166
0.0107
ALA 167
0.0116
ILE 168
0.0120
ALA 169
0.0097
SER 170
0.0087
ASP 171
0.0101
VAL 172
0.0097
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0091
PRO 176
0.0082
GLY 177
0.0105
LEU 178
0.0117
LEU 179
0.0106
PRO 180
0.0124
ALA 181
0.0111
ASN 182
0.0137
VAL 183
0.0122
ARG 184
0.0092
ARG 185
0.0107
SER 186
0.0120
VAL 187
0.0084
ARG 188
0.0079
GLY 189
0.0044
LEU 190
0.0042
ILE 191
0.0056
VAL 192
0.0084
PHE 193
0.0103
GLY 194
0.0128
GLY 195
0.0126
MET 196
0.0145
MET 197
0.0131
HIS 198
0.0154
TYR 199
0.0182
ARG 200
0.0200
GLY 201
0.0223
LEU 202
0.0205
GLU 203
0.0218
TYR 204
0.0177
PRO 205
0.0182
ILE 206
0.0181
PRO 207
0.0187
PRO 208
0.0142
PHE 209
0.0150
VAL 210
0.0163
LEU 211
0.0175
PRO 212
0.0185
GLY 213
0.0183
TYR 214
0.0170
TYR 215
0.0169
GLY 216
0.0219
THR 217
0.0230
ASP 218
0.0216
GLU 219
0.0211
ASP 220
0.0191
VAL 221
0.0183
ARG 222
0.0171
ALA 223
0.0153
HIS 224
0.0143
GLU 225
0.0145
PRO 226
0.0116
LEU 227
0.0121
GLY 228
0.0132
LEU 229
0.0103
LEU 230
0.0087
GLU 231
0.0106
SER 232
0.0095
ALA 233
0.0059
SER 234
0.0038
ASP 235
0.0061
GLU 236
0.0060
ILE 237
0.0038
VAL 238
0.0048
ARG 239
0.0075
GLY 240
0.0057
LEU 241
0.0038
PRO 242
0.0048
ASP 243
0.0049
VAL 244
0.0038
LEU 245
0.0050
MET 246
0.0081
VAL 247
0.0096
LEU 248
0.0119
SER 249
0.0130
GLU 250
0.0138
HIS 251
0.0154
ASP 252
0.0144
VAL 253
0.0161
ALA 254
0.0167
ALA 255
0.0171
MET 256
0.0159
ARG 257
0.0153
ALA 258
0.0165
ALA 259
0.0153
VAL 260
0.0133
THR 261
0.0144
ASP 262
0.0153
PHE 263
0.0123
ARG 264
0.0117
SER 265
0.0144
ALA 266
0.0131
LEU 267
0.0095
ALA 268
0.0120
GLU 269
0.0143
ARG 270
0.0106
THR 271
0.0095
GLY 272
0.0139
LYS 273
0.0123
ASP 274
0.0126
VAL 275
0.0095
PRO 276
0.0080
LEU 277
0.0094
LEU 278
0.0084
VAL 279
0.0113
ALA 280
0.0110
GLN 281
0.0123
GLY 282
0.0142
HIS 283
0.0142
ASN 284
0.0142
HIS 285
0.0144
ILE 286
0.0145
SER 287
0.0139
PRO 288
0.0121
HIS 289
0.0119
TYR 290
0.0127
ALA 291
0.0128
LEU 292
0.0121
SER 293
0.0134
SER 294
0.0151
GLY 295
0.0143
GLU 296
0.0148
GLY 297
0.0135
GLU 298
0.0107
GLU 299
0.0089
TRP 300
0.0084
GLY 301
0.0075
HIS 302
0.0054
ASP 303
0.0050
VAL 304
0.0045
ILE 305
0.0042
ARG 306
0.0037
TRP 307
0.0042
MET 308
0.0049
ARG 309
0.0073
ALA 310
0.0090
LYS 311
0.0092
LEU 312
0.0126
ALA 313
0.0157
SER 314
0.0179
GLY 315
0.0188
ASN 316
0.0265
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.