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 = 0.0325
ASN 8
0.0072
ALA 9
0.0091
ALA 10
0.0104
GLY 11
0.0116
THR 12
0.0102
ILE 13
0.0103
SER 14
0.0103
ASN 15
0.0105
ASP 16
0.0061
ILE 17
0.0077
LEU 18
0.0069
ALA 19
0.0047
GLN 20
0.0061
VAL 21
0.0067
THR 22
0.0060
PHE 23
0.0051
ALA 24
0.0066
ASN 25
0.0047
GLU 26
0.0026
ALA 27
0.0059
ILE 28
0.0135
TYR 29
0.0129
PRO 30
0.0150
LEU 31
0.0161
LEU 32
0.0175
GLU 33
0.0184
LYS 34
0.0205
ARG 35
0.0200
ARG 36
0.0197
ALA 37
0.0212
GLU 38
0.0205
ILE 39
0.0180
GLU 40
0.0179
ASN 41
0.0178
VAL 42
0.0143
THR 43
0.0120
ARG 44
0.0120
LYS 45
0.0118
THR 46
0.0136
PHE 47
0.0126
ARG 48
0.0149
TYR 49
0.0109
GLY 50
0.0148
ALA 51
0.0205
LEU 52
0.0207
PRO 53
0.0246
GLY 54
0.0208
SER 55
0.0149
GLU 56
0.0139
MET 57
0.0113
ASP 58
0.0118
VAL 59
0.0083
TYR 60
0.0093
TYR 61
0.0072
PRO 62
0.0087
SER 63
0.0090
SER 64
0.0083
THR 65
0.0123
PRO 66
0.0173
SER 67
0.0169
GLY 68
0.0098
LYS 69
0.0088
ALA 70
0.0081
PRO 71
0.0080
VAL 72
0.0054
LEU 73
0.0078
ALA 74
0.0074
PHE 75
0.0105
VAL 76
0.0114
HIS 77
0.0132
GLY 78
0.0141
GLY 79
0.0150
ALA 80
0.0118
TYR 81
0.0122
VAL 82
0.0117
HIS 83
0.0116
GLY 84
0.0152
SER 85
0.0145
LYS 86
0.0138
THR 87
0.0153
HIS 88
0.0107
PRO 89
0.0093
PRO 90
0.0074
PRO 91
0.0050
GLY 92
0.0120
ASP 93
0.0133
LEU 94
0.0143
ILE 95
0.0131
TYR 96
0.0142
LYS 97
0.0146
ASN 98
0.0156
VAL 99
0.0138
GLY 100
0.0125
ALA 101
0.0135
PHE 102
0.0145
TYR 103
0.0121
ALA 104
0.0106
SER 105
0.0128
GLN 106
0.0135
GLY 107
0.0101
PHE 108
0.0087
VAL 109
0.0058
THR 110
0.0082
VAL 111
0.0076
ILE 112
0.0110
PRO 113
0.0108
ASP 114
0.0130
TYR 115
0.0125
ARG 116
0.0128
LYS 117
0.0124
LEU 118
0.0116
PRO 119
0.0111
GLY 120
0.0140
MET 121
0.0136
LYS 122
0.0139
TRP 123
0.0133
PRO 124
0.0120
ASP 125
0.0119
ALA 126
0.0117
PRO 127
0.0102
SER 128
0.0080
ASP 129
0.0091
ILE 130
0.0077
ALA 131
0.0049
SER 132
0.0059
ALA 133
0.0060
LEU 134
0.0015
THR 135
0.0043
PHE 136
0.0079
LEU 137
0.0047
VAL 138
0.0069
ALA 139
0.0110
HIS 140
0.0118
SER 141
0.0088
SER 142
0.0125
ASP 143
0.0128
VAL 144
0.0077
ASN 145
0.0065
ALA 146
0.0107
SER 147
0.0095
ALA 148
0.0052
PRO 149
0.0029
THR 150
0.0025
ALA 151
0.0039
ALA 152
0.0033
ASP 153
0.0073
VAL 154
0.0063
GLN 155
0.0103
ASN 156
0.0094
ILE 157
0.0067
PHE 158
0.0093
LEU 159
0.0090
VAL 160
0.0115
GLY 161
0.0124
HIS 162
0.0142
SER 163
0.0152
ALA 164
0.0143
GLY 165
0.0126
GLY 166
0.0129
ALA 167
0.0128
ILE 168
0.0119
ALA 169
0.0103
SER 170
0.0114
ASP 171
0.0102
VAL 172
0.0072
LEU 173
0.0082
LEU 174
0.0098
ALA 175
0.0077
PRO 176
0.0050
GLY 177
0.0019
LEU 178
0.0034
LEU 179
0.0021
PRO 180
0.0061
ALA 181
0.0097
ASN 182
0.0110
VAL 183
0.0067
ARG 184
0.0074
ARG 185
0.0115
SER 186
0.0094
VAL 187
0.0090
ARG 188
0.0114
GLY 189
0.0122
LEU 190
0.0120
ILE 191
0.0147
VAL 192
0.0138
PHE 193
0.0150
GLY 194
0.0165
GLY 195
0.0155
MET 196
0.0148
MET 197
0.0145
HIS 198
0.0161
TYR 199
0.0178
ARG 200
0.0211
GLY 201
0.0226
LEU 202
0.0190
GLU 203
0.0180
TYR 204
0.0105
PRO 205
0.0111
ILE 206
0.0101
PRO 207
0.0106
PRO 208
0.0050
PHE 209
0.0057
VAL 210
0.0078
LEU 211
0.0107
PRO 212
0.0158
GLY 213
0.0150
TYR 214
0.0145
TYR 215
0.0155
GLY 216
0.0209
THR 217
0.0246
ASP 218
0.0250
GLU 219
0.0230
ASP 220
0.0184
VAL 221
0.0186
ARG 222
0.0188
ALA 223
0.0155
HIS 224
0.0138
GLU 225
0.0157
PRO 226
0.0143
LEU 227
0.0165
GLY 228
0.0168
LEU 229
0.0130
LEU 230
0.0148
GLU 231
0.0165
SER 232
0.0145
ALA 233
0.0124
SER 234
0.0119
ASP 235
0.0164
GLU 236
0.0144
ILE 237
0.0116
VAL 238
0.0165
ARG 239
0.0185
GLY 240
0.0137
LEU 241
0.0135
PRO 242
0.0133
ASP 243
0.0163
VAL 244
0.0147
LEU 245
0.0159
MET 246
0.0175
VAL 247
0.0182
LEU 248
0.0159
SER 249
0.0155
GLU 250
0.0152
HIS 251
0.0153
ASP 252
0.0137
VAL 253
0.0144
ALA 254
0.0149
ALA 255
0.0153
MET 256
0.0163
ARG 257
0.0166
ALA 258
0.0187
ALA 259
0.0179
VAL 260
0.0186
THR 261
0.0207
ASP 262
0.0212
PHE 263
0.0186
ARG 264
0.0212
SER 265
0.0239
ALA 266
0.0219
LEU 267
0.0195
ALA 268
0.0240
GLU 269
0.0258
ARG 270
0.0219
THR 271
0.0214
GLY 272
0.0259
LYS 273
0.0247
ASP 274
0.0256
VAL 275
0.0222
PRO 276
0.0188
LEU 277
0.0191
LEU 278
0.0176
VAL 279
0.0189
ALA 280
0.0153
GLN 281
0.0162
GLY 282
0.0166
HIS 283
0.0158
ASN 284
0.0121
HIS 285
0.0126
ILE 286
0.0125
SER 287
0.0120
PRO 288
0.0144
HIS 289
0.0141
TYR 290
0.0147
ALA 291
0.0151
LEU 292
0.0163
SER 293
0.0170
SER 294
0.0181
GLY 295
0.0188
GLU 296
0.0205
GLY 297
0.0209
GLU 298
0.0181
GLU 299
0.0188
TRP 300
0.0189
GLY 301
0.0162
HIS 302
0.0169
ASP 303
0.0177
VAL 304
0.0177
ILE 305
0.0156
ARG 306
0.0181
TRP 307
0.0183
MET 308
0.0161
ARG 309
0.0170
ALA 310
0.0211
LYS 311
0.0187
LEU 312
0.0174
ALA 313
0.0232
SER 314
0.0272
GLY 315
0.0238
ASN 316
0.0296
ASN 8
0.0067
ALA 9
0.0086
ALA 10
0.0097
GLY 11
0.0106
THR 12
0.0084
ILE 13
0.0087
SER 14
0.0088
ASN 15
0.0092
ASP 16
0.0045
ILE 17
0.0066
LEU 18
0.0060
ALA 19
0.0040
GLN 20
0.0057
VAL 21
0.0063
THR 22
0.0056
PHE 23
0.0049
ALA 24
0.0066
ASN 25
0.0047
GLU 26
0.0027
ALA 27
0.0060
ILE 28
0.0139
TYR 29
0.0133
PRO 30
0.0155
LEU 31
0.0167
LEU 32
0.0180
GLU 33
0.0190
LYS 34
0.0213
ARG 35
0.0206
ARG 36
0.0203
ALA 37
0.0218
GLU 38
0.0209
ILE 39
0.0184
GLU 40
0.0181
ASN 41
0.0179
VAL 42
0.0142
THR 43
0.0117
ARG 44
0.0118
LYS 45
0.0117
THR 46
0.0136
PHE 47
0.0126
ARG 48
0.0150
TYR 49
0.0108
GLY 50
0.0147
ALA 51
0.0204
LEU 52
0.0206
PRO 53
0.0247
GLY 54
0.0208
SER 55
0.0148
GLU 56
0.0139
MET 57
0.0111
ASP 58
0.0116
VAL 59
0.0081
TYR 60
0.0091
TYR 61
0.0068
PRO 62
0.0085
SER 63
0.0085
SER 64
0.0080
THR 65
0.0130
PRO 66
0.0188
SER 67
0.0186
GLY 68
0.0109
LYS 69
0.0095
ALA 70
0.0084
PRO 71
0.0081
VAL 72
0.0055
LEU 73
0.0078
ALA 74
0.0074
PHE 75
0.0106
VAL 76
0.0115
HIS 77
0.0133
GLY 78
0.0142
GLY 79
0.0151
ALA 80
0.0118
TYR 81
0.0122
VAL 82
0.0118
HIS 83
0.0117
GLY 84
0.0155
SER 85
0.0147
LYS 86
0.0139
THR 87
0.0155
HIS 88
0.0113
PRO 89
0.0099
PRO 90
0.0082
PRO 91
0.0059
GLY 92
0.0125
ASP 93
0.0138
LEU 94
0.0148
ILE 95
0.0134
TYR 96
0.0144
LYS 97
0.0148
ASN 98
0.0158
VAL 99
0.0140
GLY 100
0.0125
ALA 101
0.0136
PHE 102
0.0146
TYR 103
0.0122
ALA 104
0.0105
SER 105
0.0126
GLN 106
0.0134
GLY 107
0.0100
PHE 108
0.0086
VAL 109
0.0056
THR 110
0.0080
VAL 111
0.0075
ILE 112
0.0110
PRO 113
0.0107
ASP 114
0.0130
TYR 115
0.0125
ARG 116
0.0129
LYS 117
0.0125
LEU 118
0.0118
PRO 119
0.0114
GLY 120
0.0142
MET 121
0.0138
LYS 122
0.0141
TRP 123
0.0135
PRO 124
0.0122
ASP 125
0.0121
ALA 126
0.0118
PRO 127
0.0104
SER 128
0.0081
ASP 129
0.0091
ILE 130
0.0078
ALA 131
0.0050
SER 132
0.0057
ALA 133
0.0058
LEU 134
0.0014
THR 135
0.0041
PHE 136
0.0078
LEU 137
0.0047
VAL 138
0.0071
ALA 139
0.0111
HIS 140
0.0121
SER 141
0.0093
SER 142
0.0131
ASP 143
0.0133
VAL 144
0.0079
ASN 145
0.0071
ALA 146
0.0112
SER 147
0.0099
ALA 148
0.0053
PRO 149
0.0023
THR 150
0.0027
ALA 151
0.0048
ALA 152
0.0039
ASP 153
0.0077
VAL 154
0.0067
GLN 155
0.0106
ASN 156
0.0096
ILE 157
0.0068
PHE 158
0.0095
LEU 159
0.0092
VAL 160
0.0117
GLY 161
0.0125
HIS 162
0.0143
SER 163
0.0152
ALA 164
0.0144
GLY 165
0.0127
GLY 166
0.0131
ALA 167
0.0130
ILE 168
0.0122
ALA 169
0.0106
SER 170
0.0118
ASP 171
0.0106
VAL 172
0.0077
LEU 173
0.0087
LEU 174
0.0104
ALA 175
0.0083
PRO 176
0.0058
GLY 177
0.0024
LEU 178
0.0038
LEU 179
0.0025
PRO 180
0.0059
ALA 181
0.0097
ASN 182
0.0110
VAL 183
0.0068
ARG 184
0.0076
ARG 185
0.0116
SER 186
0.0095
VAL 187
0.0092
ARG 188
0.0115
GLY 189
0.0124
LEU 190
0.0123
ILE 191
0.0149
VAL 192
0.0139
PHE 193
0.0151
GLY 194
0.0165
GLY 195
0.0155
MET 196
0.0148
MET 197
0.0145
HIS 198
0.0160
TYR 199
0.0175
ARG 200
0.0205
GLY 201
0.0213
LEU 202
0.0180
GLU 203
0.0170
TYR 204
0.0100
PRO 205
0.0106
ILE 206
0.0096
PRO 207
0.0099
PRO 208
0.0045
PHE 209
0.0055
VAL 210
0.0075
LEU 211
0.0103
PRO 212
0.0157
GLY 213
0.0150
TYR 214
0.0145
TYR 215
0.0156
GLY 216
0.0208
THR 217
0.0244
ASP 218
0.0249
GLU 219
0.0229
ASP 220
0.0184
VAL 221
0.0186
ARG 222
0.0189
ALA 223
0.0157
HIS 224
0.0141
GLU 225
0.0159
PRO 226
0.0146
LEU 227
0.0168
GLY 228
0.0172
LEU 229
0.0135
LEU 230
0.0152
GLU 231
0.0170
SER 232
0.0152
ALA 233
0.0131
SER 234
0.0125
ASP 235
0.0168
GLU 236
0.0147
ILE 237
0.0120
VAL 238
0.0168
ARG 239
0.0187
GLY 240
0.0139
LEU 241
0.0139
PRO 242
0.0137
ASP 243
0.0166
VAL 244
0.0149
LEU 245
0.0160
MET 246
0.0175
VAL 247
0.0182
LEU 248
0.0157
SER 249
0.0152
GLU 250
0.0147
HIS 251
0.0148
ASP 252
0.0131
VAL 253
0.0136
ALA 254
0.0141
ALA 255
0.0146
MET 256
0.0159
ARG 257
0.0161
ALA 258
0.0182
ALA 259
0.0176
VAL 260
0.0184
THR 261
0.0204
ASP 262
0.0210
PHE 263
0.0186
ARG 264
0.0212
SER 265
0.0238
ALA 266
0.0221
LEU 267
0.0196
ALA 268
0.0239
GLU 269
0.0259
ARG 270
0.0221
THR 271
0.0215
GLY 272
0.0260
LYS 273
0.0246
ASP 274
0.0254
VAL 275
0.0221
PRO 276
0.0186
LEU 277
0.0189
LEU 278
0.0174
VAL 279
0.0186
ALA 280
0.0153
GLN 281
0.0161
GLY 282
0.0164
HIS 283
0.0156
ASN 284
0.0118
HIS 285
0.0123
ILE 286
0.0123
SER 287
0.0119
PRO 288
0.0145
HIS 289
0.0142
TYR 290
0.0149
ALA 291
0.0155
LEU 292
0.0166
SER 293
0.0174
SER 294
0.0186
GLY 295
0.0193
GLU 296
0.0210
GLY 297
0.0212
GLU 298
0.0184
GLU 299
0.0191
TRP 300
0.0190
GLY 301
0.0162
HIS 302
0.0170
ASP 303
0.0178
VAL 304
0.0178
ILE 305
0.0156
ARG 306
0.0181
TRP 307
0.0184
MET 308
0.0163
ARG 309
0.0169
ALA 310
0.0213
LYS 311
0.0192
LEU 312
0.0177
ALA 313
0.0229
SER 314
0.0290
GLY 315
0.0266
ASN 316
0.0325
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.