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 = 0.0295
ASN 8
0.0284
ALA 9
0.0229
ALA 10
0.0220
GLY 11
0.0251
THR 12
0.0205
ILE 13
0.0196
SER 14
0.0194
ASN 15
0.0187
ASP 16
0.0136
ILE 17
0.0120
LEU 18
0.0112
ALA 19
0.0101
GLN 20
0.0133
VAL 21
0.0142
THR 22
0.0123
PHE 23
0.0111
ALA 24
0.0126
ASN 25
0.0126
GLU 26
0.0099
ALA 27
0.0112
ILE 28
0.0166
TYR 29
0.0162
PRO 30
0.0184
LEU 31
0.0183
LEU 32
0.0189
GLU 33
0.0203
LYS 34
0.0221
ARG 35
0.0210
ARG 36
0.0210
ALA 37
0.0228
GLU 38
0.0218
ILE 39
0.0190
GLU 40
0.0196
ASN 41
0.0203
VAL 42
0.0167
THR 43
0.0151
ARG 44
0.0136
LYS 45
0.0129
THR 46
0.0128
PHE 47
0.0116
ARG 48
0.0122
TYR 49
0.0110
GLY 50
0.0118
ALA 51
0.0131
LEU 52
0.0124
PRO 53
0.0118
GLY 54
0.0129
SER 55
0.0132
GLU 56
0.0108
MET 57
0.0102
ASP 58
0.0106
VAL 59
0.0100
TYR 60
0.0114
TYR 61
0.0106
PRO 62
0.0115
SER 63
0.0130
SER 64
0.0126
THR 65
0.0111
PRO 66
0.0111
SER 67
0.0077
GLY 68
0.0060
LYS 69
0.0050
ALA 70
0.0066
PRO 71
0.0058
VAL 72
0.0063
LEU 73
0.0080
ALA 74
0.0080
PHE 75
0.0100
VAL 76
0.0103
HIS 77
0.0106
GLY 78
0.0102
GLY 79
0.0102
ALA 80
0.0071
TYR 81
0.0080
VAL 82
0.0055
HIS 83
0.0035
GLY 84
0.0084
SER 85
0.0084
LYS 86
0.0085
THR 87
0.0084
HIS 88
0.0043
PRO 89
0.0040
PRO 90
0.0043
PRO 91
0.0044
GLY 92
0.0105
ASP 93
0.0121
LEU 94
0.0130
ILE 95
0.0107
TYR 96
0.0128
LYS 97
0.0139
ASN 98
0.0145
VAL 99
0.0126
GLY 100
0.0140
ALA 101
0.0147
PHE 102
0.0152
TYR 103
0.0129
ALA 104
0.0124
SER 105
0.0140
GLN 106
0.0137
GLY 107
0.0105
PHE 108
0.0090
VAL 109
0.0078
THR 110
0.0098
VAL 111
0.0096
ILE 112
0.0093
PRO 113
0.0093
ASP 114
0.0102
TYR 115
0.0097
ARG 116
0.0069
LYS 117
0.0060
LEU 118
0.0049
PRO 119
0.0042
GLY 120
0.0072
MET 121
0.0082
LYS 122
0.0099
TRP 123
0.0117
PRO 124
0.0122
ASP 125
0.0111
ALA 126
0.0102
PRO 127
0.0109
SER 128
0.0096
ASP 129
0.0098
ILE 130
0.0090
ALA 131
0.0084
SER 132
0.0091
ALA 133
0.0091
LEU 134
0.0064
THR 135
0.0068
PHE 136
0.0093
LEU 137
0.0071
VAL 138
0.0052
ALA 139
0.0083
HIS 140
0.0098
SER 141
0.0068
SER 142
0.0081
ASP 143
0.0109
VAL 144
0.0092
ASN 145
0.0076
ALA 146
0.0101
SER 147
0.0112
ALA 148
0.0102
PRO 149
0.0106
THR 150
0.0083
ALA 151
0.0055
ALA 152
0.0045
ASP 153
0.0020
VAL 154
0.0011
GLN 155
0.0030
ASN 156
0.0045
ILE 157
0.0047
PHE 158
0.0081
LEU 159
0.0091
VAL 160
0.0110
GLY 161
0.0117
HIS 162
0.0136
SER 163
0.0139
ALA 164
0.0128
GLY 165
0.0115
GLY 166
0.0114
ALA 167
0.0118
ILE 168
0.0113
ALA 169
0.0095
SER 170
0.0101
ASP 171
0.0104
VAL 172
0.0090
LEU 173
0.0074
LEU 174
0.0094
ALA 175
0.0102
PRO 176
0.0086
GLY 177
0.0081
LEU 178
0.0088
LEU 179
0.0058
PRO 180
0.0058
ALA 181
0.0041
ASN 182
0.0050
VAL 183
0.0026
ARG 184
0.0009
ARG 185
0.0035
SER 186
0.0024
VAL 187
0.0045
ARG 188
0.0074
GLY 189
0.0096
LEU 190
0.0107
ILE 191
0.0139
VAL 192
0.0142
PHE 193
0.0162
GLY 194
0.0174
GLY 195
0.0156
MET 196
0.0146
MET 197
0.0147
HIS 198
0.0166
TYR 199
0.0182
ARG 200
0.0223
GLY 201
0.0242
LEU 202
0.0205
GLU 203
0.0190
TYR 204
0.0101
PRO 205
0.0087
ILE 206
0.0092
PRO 207
0.0098
PRO 208
0.0050
PHE 209
0.0037
VAL 210
0.0063
LEU 211
0.0109
PRO 212
0.0111
GLY 213
0.0098
TYR 214
0.0112
TYR 215
0.0140
GLY 216
0.0210
THR 217
0.0271
ASP 218
0.0283
GLU 219
0.0287
ASP 220
0.0213
VAL 221
0.0202
ARG 222
0.0209
ALA 223
0.0184
HIS 224
0.0158
GLU 225
0.0166
PRO 226
0.0143
LEU 227
0.0157
GLY 228
0.0176
LEU 229
0.0139
LEU 230
0.0134
GLU 231
0.0151
SER 232
0.0141
ALA 233
0.0106
SER 234
0.0071
ASP 235
0.0073
GLU 236
0.0041
ILE 237
0.0054
VAL 238
0.0093
ARG 239
0.0090
GLY 240
0.0058
LEU 241
0.0080
PRO 242
0.0092
ASP 243
0.0131
VAL 244
0.0142
LEU 245
0.0161
MET 246
0.0178
VAL 247
0.0193
LEU 248
0.0197
SER 249
0.0207
GLU 250
0.0219
HIS 251
0.0224
ASP 252
0.0194
VAL 253
0.0192
ALA 254
0.0186
ALA 255
0.0174
MET 256
0.0181
ARG 257
0.0188
ALA 258
0.0200
ALA 259
0.0183
VAL 260
0.0188
THR 261
0.0203
ASP 262
0.0202
PHE 263
0.0178
ARG 264
0.0200
SER 265
0.0211
ALA 266
0.0189
LEU 267
0.0170
ALA 268
0.0202
GLU 269
0.0205
ARG 270
0.0162
THR 271
0.0153
GLY 272
0.0199
LYS 273
0.0199
ASP 274
0.0222
VAL 275
0.0205
PRO 276
0.0199
LEU 277
0.0208
LEU 278
0.0205
VAL 279
0.0220
ALA 280
0.0200
GLN 281
0.0213
GLY 282
0.0221
HIS 283
0.0213
ASN 284
0.0184
HIS 285
0.0182
ILE 286
0.0180
SER 287
0.0179
PRO 288
0.0171
HIS 289
0.0169
TYR 290
0.0170
ALA 291
0.0170
LEU 292
0.0174
SER 293
0.0176
SER 294
0.0192
GLY 295
0.0193
GLU 296
0.0209
GLY 297
0.0221
GLU 298
0.0200
GLU 299
0.0208
TRP 300
0.0207
GLY 301
0.0185
HIS 302
0.0186
ASP 303
0.0190
VAL 304
0.0183
ILE 305
0.0163
ARG 306
0.0182
TRP 307
0.0177
MET 308
0.0149
ARG 309
0.0153
ALA 310
0.0185
LYS 311
0.0154
LEU 312
0.0134
ALA 313
0.0187
SER 314
0.0215
GLY 315
0.0174
ASN 316
0.0213
ASN 8
0.0295
ALA 9
0.0235
ALA 10
0.0224
GLY 11
0.0257
THR 12
0.0210
ILE 13
0.0200
SER 14
0.0199
ASN 15
0.0191
ASP 16
0.0140
ILE 17
0.0124
LEU 18
0.0115
ALA 19
0.0104
GLN 20
0.0136
VAL 21
0.0145
THR 22
0.0125
PHE 23
0.0113
ALA 24
0.0128
ASN 25
0.0128
GLU 26
0.0100
ALA 27
0.0112
ILE 28
0.0166
TYR 29
0.0162
PRO 30
0.0182
LEU 31
0.0182
LEU 32
0.0188
GLU 33
0.0201
LYS 34
0.0218
ARG 35
0.0208
ARG 36
0.0208
ALA 37
0.0226
GLU 38
0.0216
ILE 39
0.0189
GLU 40
0.0194
ASN 41
0.0201
VAL 42
0.0166
THR 43
0.0151
ARG 44
0.0135
LYS 45
0.0128
THR 46
0.0126
PHE 47
0.0114
ARG 48
0.0119
TYR 49
0.0108
GLY 50
0.0115
ALA 51
0.0128
LEU 52
0.0120
PRO 53
0.0114
GLY 54
0.0126
SER 55
0.0129
GLU 56
0.0106
MET 57
0.0100
ASP 58
0.0105
VAL 59
0.0099
TYR 60
0.0114
TYR 61
0.0107
PRO 62
0.0116
SER 63
0.0131
SER 64
0.0129
THR 65
0.0114
PRO 66
0.0114
SER 67
0.0080
GLY 68
0.0065
LYS 69
0.0054
ALA 70
0.0068
PRO 71
0.0058
VAL 72
0.0064
LEU 73
0.0081
ALA 74
0.0080
PHE 75
0.0100
VAL 76
0.0103
HIS 77
0.0105
GLY 78
0.0101
GLY 79
0.0099
ALA 80
0.0069
TYR 81
0.0077
VAL 82
0.0052
HIS 83
0.0033
GLY 84
0.0082
SER 85
0.0082
LYS 86
0.0083
THR 87
0.0082
HIS 88
0.0042
PRO 89
0.0040
PRO 90
0.0043
PRO 91
0.0045
GLY 92
0.0103
ASP 93
0.0120
LEU 94
0.0129
ILE 95
0.0106
TYR 96
0.0127
LYS 97
0.0138
ASN 98
0.0144
VAL 99
0.0125
GLY 100
0.0140
ALA 101
0.0146
PHE 102
0.0152
TYR 103
0.0128
ALA 104
0.0125
SER 105
0.0140
GLN 106
0.0136
GLY 107
0.0105
PHE 108
0.0090
VAL 109
0.0079
THR 110
0.0098
VAL 111
0.0096
ILE 112
0.0092
PRO 113
0.0091
ASP 114
0.0100
TYR 115
0.0095
ARG 116
0.0067
LYS 117
0.0057
LEU 118
0.0046
PRO 119
0.0039
GLY 120
0.0067
MET 121
0.0077
LYS 122
0.0095
TRP 123
0.0114
PRO 124
0.0120
ASP 125
0.0109
ALA 126
0.0100
PRO 127
0.0108
SER 128
0.0096
ASP 129
0.0097
ILE 130
0.0090
ALA 131
0.0084
SER 132
0.0090
ALA 133
0.0090
LEU 134
0.0065
THR 135
0.0068
PHE 136
0.0091
LEU 137
0.0071
VAL 138
0.0052
ALA 139
0.0081
HIS 140
0.0096
SER 141
0.0067
SER 142
0.0080
ASP 143
0.0107
VAL 144
0.0093
ASN 145
0.0077
ALA 146
0.0102
SER 147
0.0114
ALA 148
0.0104
PRO 149
0.0109
THR 150
0.0086
ALA 151
0.0059
ALA 152
0.0049
ASP 153
0.0023
VAL 154
0.0013
GLN 155
0.0027
ASN 156
0.0045
ILE 157
0.0048
PHE 158
0.0081
LEU 159
0.0092
VAL 160
0.0110
GLY 161
0.0116
HIS 162
0.0135
SER 163
0.0137
ALA 164
0.0127
GLY 165
0.0114
GLY 166
0.0113
ALA 167
0.0116
ILE 168
0.0112
ALA 169
0.0095
SER 170
0.0101
ASP 171
0.0104
VAL 172
0.0091
LEU 173
0.0075
LEU 174
0.0094
ALA 175
0.0103
PRO 176
0.0087
GLY 177
0.0082
LEU 178
0.0089
LEU 179
0.0060
PRO 180
0.0058
ALA 181
0.0039
ASN 182
0.0047
VAL 183
0.0025
ARG 184
0.0011
ARG 185
0.0032
SER 186
0.0021
VAL 187
0.0046
ARG 188
0.0073
GLY 189
0.0096
LEU 190
0.0108
ILE 191
0.0139
VAL 192
0.0141
PHE 193
0.0162
GLY 194
0.0173
GLY 195
0.0155
MET 196
0.0145
MET 197
0.0145
HIS 198
0.0164
TYR 199
0.0180
ARG 200
0.0219
GLY 201
0.0239
LEU 202
0.0203
GLU 203
0.0189
TYR 204
0.0100
PRO 205
0.0086
ILE 206
0.0090
PRO 207
0.0096
PRO 208
0.0049
PHE 209
0.0034
VAL 210
0.0060
LEU 211
0.0107
PRO 212
0.0107
GLY 213
0.0094
TYR 214
0.0108
TYR 215
0.0137
GLY 216
0.0206
THR 217
0.0266
ASP 218
0.0278
GLU 219
0.0283
ASP 220
0.0210
VAL 221
0.0200
ARG 222
0.0206
ALA 223
0.0182
HIS 224
0.0156
GLU 225
0.0164
PRO 226
0.0141
LEU 227
0.0155
GLY 228
0.0173
LEU 229
0.0138
LEU 230
0.0132
GLU 231
0.0148
SER 232
0.0139
ALA 233
0.0105
SER 234
0.0071
ASP 235
0.0070
GLU 236
0.0038
ILE 237
0.0054
VAL 238
0.0091
ARG 239
0.0087
GLY 240
0.0056
LEU 241
0.0080
PRO 242
0.0092
ASP 243
0.0131
VAL 244
0.0142
LEU 245
0.0161
MET 246
0.0177
VAL 247
0.0192
LEU 248
0.0197
SER 249
0.0208
GLU 250
0.0221
HIS 251
0.0226
ASP 252
0.0196
VAL 253
0.0193
ALA 254
0.0187
ALA 255
0.0174
MET 256
0.0180
ARG 257
0.0187
ALA 258
0.0198
ALA 259
0.0181
VAL 260
0.0187
THR 261
0.0201
ASP 262
0.0199
PHE 263
0.0175
ARG 264
0.0197
SER 265
0.0207
ALA 266
0.0186
LEU 267
0.0167
ALA 268
0.0199
GLU 269
0.0200
ARG 270
0.0158
THR 271
0.0150
GLY 272
0.0195
LYS 273
0.0195
ASP 274
0.0219
VAL 275
0.0202
PRO 276
0.0198
LEU 277
0.0207
LEU 278
0.0205
VAL 279
0.0220
ALA 280
0.0201
GLN 281
0.0215
GLY 282
0.0222
HIS 283
0.0214
ASN 284
0.0186
HIS 285
0.0183
ILE 286
0.0181
SER 287
0.0180
PRO 288
0.0171
HIS 289
0.0169
TYR 290
0.0170
ALA 291
0.0170
LEU 292
0.0174
SER 293
0.0175
SER 294
0.0191
GLY 295
0.0191
GLU 296
0.0207
GLY 297
0.0220
GLU 298
0.0200
GLU 299
0.0207
TRP 300
0.0206
GLY 301
0.0185
HIS 302
0.0185
ASP 303
0.0190
VAL 304
0.0183
ILE 305
0.0163
ARG 306
0.0181
TRP 307
0.0176
MET 308
0.0149
ARG 309
0.0151
ALA 310
0.0185
LYS 311
0.0155
LEU 312
0.0132
ALA 313
0.0186
SER 314
0.0225
GLY 315
0.0186
ASN 316
0.0229
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.