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 = 0.0462
ASN 8
0.0462
ALA 9
0.0094
ALA 10
0.0425
GLY 11
0.0244
THR 12
0.0211
ILE 13
0.0241
SER 14
0.0209
ASN 15
0.0223
ASP 16
0.0170
ILE 17
0.0164
LEU 18
0.0145
ALA 19
0.0118
GLN 20
0.0119
VAL 21
0.0120
THR 22
0.0089
PHE 23
0.0074
ALA 24
0.0132
ASN 25
0.0121
GLU 26
0.0103
ALA 27
0.0131
ILE 28
0.0175
TYR 29
0.0178
PRO 30
0.0198
LEU 31
0.0195
LEU 32
0.0177
GLU 33
0.0219
LYS 34
0.0230
ARG 35
0.0183
ARG 36
0.0189
ALA 37
0.0186
GLU 38
0.0140
ILE 39
0.0124
GLU 40
0.0120
ASN 41
0.0108
VAL 42
0.0067
THR 43
0.0098
ARG 44
0.0070
LYS 45
0.0065
THR 46
0.0063
PHE 47
0.0069
ARG 48
0.0120
TYR 49
0.0101
GLY 50
0.0141
ALA 51
0.0190
LEU 52
0.0167
PRO 53
0.0148
GLY 54
0.0106
SER 55
0.0108
GLU 56
0.0066
MET 57
0.0063
ASP 58
0.0051
VAL 59
0.0053
TYR 60
0.0075
TYR 61
0.0088
PRO 62
0.0109
SER 63
0.0121
SER 64
0.0248
THR 65
0.0096
PRO 66
0.0237
SER 67
0.0297
GLY 68
0.0116
LYS 69
0.0064
ALA 70
0.0058
PRO 71
0.0095
VAL 72
0.0089
LEU 73
0.0075
ALA 74
0.0056
PHE 75
0.0049
VAL 76
0.0060
HIS 77
0.0079
GLY 78
0.0108
GLY 79
0.0126
ALA 80
0.0181
TYR 81
0.0188
VAL 82
0.0197
HIS 83
0.0199
GLY 84
0.0077
SER 85
0.0050
LYS 86
0.0045
THR 87
0.0065
HIS 88
0.0106
PRO 89
0.0114
PRO 90
0.0136
PRO 91
0.0149
GLY 92
0.0141
ASP 93
0.0137
LEU 94
0.0132
ILE 95
0.0103
TYR 96
0.0038
LYS 97
0.0047
ASN 98
0.0047
VAL 99
0.0037
GLY 100
0.0065
ALA 101
0.0068
PHE 102
0.0073
TYR 103
0.0073
ALA 104
0.0099
SER 105
0.0127
GLN 106
0.0125
GLY 107
0.0107
PHE 108
0.0089
VAL 109
0.0074
THR 110
0.0071
VAL 111
0.0052
ILE 112
0.0032
PRO 113
0.0056
ASP 114
0.0078
TYR 115
0.0112
ARG 116
0.0193
LYS 117
0.0202
LEU 118
0.0203
PRO 119
0.0188
GLY 120
0.0205
MET 121
0.0214
LYS 122
0.0207
TRP 123
0.0223
PRO 124
0.0179
ASP 125
0.0207
ALA 126
0.0195
PRO 127
0.0156
SER 128
0.0133
ASP 129
0.0134
ILE 130
0.0112
ALA 131
0.0093
SER 132
0.0101
ALA 133
0.0092
LEU 134
0.0044
THR 135
0.0064
PHE 136
0.0084
LEU 137
0.0056
VAL 138
0.0057
ALA 139
0.0099
HIS 140
0.0128
SER 141
0.0089
SER 142
0.0119
ASP 143
0.0139
VAL 144
0.0083
ASN 145
0.0080
ALA 146
0.0117
SER 147
0.0135
ALA 148
0.0097
PRO 149
0.0116
THR 150
0.0095
ALA 151
0.0072
ALA 152
0.0047
ASP 153
0.0022
VAL 154
0.0015
GLN 155
0.0070
ASN 156
0.0101
ILE 157
0.0091
PHE 158
0.0117
LEU 159
0.0107
VAL 160
0.0099
GLY 161
0.0087
HIS 162
0.0079
SER 163
0.0067
ALA 164
0.0106
GLY 165
0.0108
GLY 166
0.0104
ALA 167
0.0103
ILE 168
0.0138
ALA 169
0.0129
SER 170
0.0119
ASP 171
0.0112
VAL 172
0.0112
LEU 173
0.0101
LEU 174
0.0104
ALA 175
0.0094
PRO 176
0.0088
GLY 177
0.0102
LEU 178
0.0098
LEU 179
0.0043
PRO 180
0.0111
ALA 181
0.0146
ASN 182
0.0163
VAL 183
0.0069
ARG 184
0.0072
ARG 185
0.0154
SER 186
0.0105
VAL 187
0.0141
ARG 188
0.0132
GLY 189
0.0139
LEU 190
0.0140
ILE 191
0.0153
VAL 192
0.0095
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0085
MET 196
0.0114
MET 197
0.0100
HIS 198
0.0092
TYR 199
0.0102
ARG 200
0.0130
GLY 201
0.0212
LEU 202
0.0173
GLU 203
0.0231
TYR 204
0.0095
PRO 205
0.0079
ILE 206
0.0116
PRO 207
0.0135
PRO 208
0.0128
PHE 209
0.0127
VAL 210
0.0182
LEU 211
0.0198
PRO 212
0.0196
GLY 213
0.0215
TYR 214
0.0224
TYR 215
0.0219
GLY 216
0.0257
THR 217
0.0261
ASP 218
0.0285
GLU 219
0.0307
ASP 220
0.0272
VAL 221
0.0246
ARG 222
0.0228
ALA 223
0.0255
HIS 224
0.0225
GLU 225
0.0209
PRO 226
0.0194
LEU 227
0.0153
GLY 228
0.0192
LEU 229
0.0162
LEU 230
0.0145
GLU 231
0.0126
SER 232
0.0142
ALA 233
0.0084
SER 234
0.0157
ASP 235
0.0208
GLU 236
0.0259
ILE 237
0.0154
VAL 238
0.0151
ARG 239
0.0281
GLY 240
0.0184
LEU 241
0.0181
PRO 242
0.0187
ASP 243
0.0184
VAL 244
0.0143
LEU 245
0.0126
MET 246
0.0126
VAL 247
0.0118
LEU 248
0.0084
SER 249
0.0120
GLU 250
0.0186
HIS 251
0.0215
ASP 252
0.0120
VAL 253
0.0137
ALA 254
0.0144
ALA 255
0.0116
MET 256
0.0051
ARG 257
0.0069
ALA 258
0.0062
ALA 259
0.0049
VAL 260
0.0081
THR 261
0.0067
ASP 262
0.0082
PHE 263
0.0118
ARG 264
0.0168
SER 265
0.0158
ALA 266
0.0162
LEU 267
0.0175
ALA 268
0.0227
GLU 269
0.0211
ARG 270
0.0156
THR 271
0.0156
GLY 272
0.0214
LYS 273
0.0203
ASP 274
0.0227
VAL 275
0.0208
PRO 276
0.0117
LEU 277
0.0101
LEU 278
0.0096
VAL 279
0.0147
ALA 280
0.0142
GLN 281
0.0200
GLY 282
0.0206
HIS 283
0.0159
ASN 284
0.0123
HIS 285
0.0107
ILE 286
0.0103
SER 287
0.0100
PRO 288
0.0071
HIS 289
0.0053
TYR 290
0.0080
ALA 291
0.0084
LEU 292
0.0069
SER 293
0.0077
SER 294
0.0117
GLY 295
0.0123
GLU 296
0.0144
GLY 297
0.0150
GLU 298
0.0103
GLU 299
0.0129
TRP 300
0.0110
GLY 301
0.0090
HIS 302
0.0119
ASP 303
0.0131
VAL 304
0.0144
ILE 305
0.0123
ARG 306
0.0122
TRP 307
0.0122
MET 308
0.0144
ARG 309
0.0131
ALA 310
0.0141
LYS 311
0.0136
LEU 312
0.0139
ALA 313
0.0141
SER 314
0.0183
GLY 315
0.0176
ASN 316
0.0175
ASN 8
0.0384
ALA 9
0.0119
ALA 10
0.0376
GLY 11
0.0231
THR 12
0.0193
ILE 13
0.0221
SER 14
0.0200
ASN 15
0.0213
ASP 16
0.0154
ILE 17
0.0158
LEU 18
0.0135
ALA 19
0.0099
GLN 20
0.0116
VAL 21
0.0120
THR 22
0.0077
PHE 23
0.0075
ALA 24
0.0137
ASN 25
0.0117
GLU 26
0.0088
ALA 27
0.0133
ILE 28
0.0171
TYR 29
0.0175
PRO 30
0.0188
LEU 31
0.0186
LEU 32
0.0170
GLU 33
0.0207
LYS 34
0.0209
ARG 35
0.0168
ARG 36
0.0170
ALA 37
0.0159
GLU 38
0.0118
ILE 39
0.0112
GLU 40
0.0100
ASN 41
0.0082
VAL 42
0.0053
THR 43
0.0084
ARG 44
0.0061
LYS 45
0.0057
THR 46
0.0058
PHE 47
0.0065
ARG 48
0.0123
TYR 49
0.0100
GLY 50
0.0135
ALA 51
0.0182
LEU 52
0.0170
PRO 53
0.0157
GLY 54
0.0114
SER 55
0.0111
GLU 56
0.0066
MET 57
0.0058
ASP 58
0.0047
VAL 59
0.0044
TYR 60
0.0057
TYR 61
0.0073
PRO 62
0.0100
SER 63
0.0119
SER 64
0.0204
THR 65
0.0063
PRO 66
0.0127
SER 67
0.0207
GLY 68
0.0069
LYS 69
0.0040
ALA 70
0.0050
PRO 71
0.0084
VAL 72
0.0078
LEU 73
0.0070
ALA 74
0.0059
PHE 75
0.0054
VAL 76
0.0050
HIS 77
0.0062
GLY 78
0.0086
GLY 79
0.0097
ALA 80
0.0150
TYR 81
0.0155
VAL 82
0.0162
HIS 83
0.0162
GLY 84
0.0058
SER 85
0.0042
LYS 86
0.0042
THR 87
0.0060
HIS 88
0.0106
PRO 89
0.0111
PRO 90
0.0128
PRO 91
0.0137
GLY 92
0.0137
ASP 93
0.0136
LEU 94
0.0130
ILE 95
0.0104
TYR 96
0.0045
LYS 97
0.0053
ASN 98
0.0048
VAL 99
0.0039
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0069
TYR 103
0.0065
ALA 104
0.0086
SER 105
0.0107
GLN 106
0.0105
GLY 107
0.0090
PHE 108
0.0072
VAL 109
0.0059
THR 110
0.0060
VAL 111
0.0045
ILE 112
0.0025
PRO 113
0.0049
ASP 114
0.0068
TYR 115
0.0099
ARG 116
0.0158
LYS 117
0.0167
LEU 118
0.0165
PRO 119
0.0145
GLY 120
0.0147
MET 121
0.0163
LYS 122
0.0163
TRP 123
0.0186
PRO 124
0.0160
ASP 125
0.0177
ALA 126
0.0172
PRO 127
0.0147
SER 128
0.0129
ASP 129
0.0128
ILE 130
0.0113
ALA 131
0.0099
SER 132
0.0101
ALA 133
0.0098
LEU 134
0.0059
THR 135
0.0068
PHE 136
0.0090
LEU 137
0.0064
VAL 138
0.0067
ALA 139
0.0108
HIS 140
0.0146
SER 141
0.0103
SER 142
0.0136
ASP 143
0.0155
VAL 144
0.0090
ASN 145
0.0083
ALA 146
0.0134
SER 147
0.0149
ALA 148
0.0100
PRO 149
0.0113
THR 150
0.0080
ALA 151
0.0054
ALA 152
0.0035
ASP 153
0.0033
VAL 154
0.0026
GLN 155
0.0072
ASN 156
0.0096
ILE 157
0.0093
PHE 158
0.0121
LEU 159
0.0118
VAL 160
0.0100
GLY 161
0.0089
HIS 162
0.0077
SER 163
0.0066
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0089
ALA 167
0.0088
ILE 168
0.0128
ALA 169
0.0119
SER 170
0.0113
ASP 171
0.0108
VAL 172
0.0124
LEU 173
0.0101
LEU 174
0.0108
ALA 175
0.0115
PRO 176
0.0110
GLY 177
0.0112
LEU 178
0.0116
LEU 179
0.0067
PRO 180
0.0093
ALA 181
0.0100
ASN 182
0.0119
VAL 183
0.0041
ARG 184
0.0042
ARG 185
0.0114
SER 186
0.0081
VAL 187
0.0128
ARG 188
0.0132
GLY 189
0.0142
LEU 190
0.0147
ILE 191
0.0156
VAL 192
0.0099
PHE 193
0.0075
GLY 194
0.0064
GLY 195
0.0090
MET 196
0.0087
MET 197
0.0074
HIS 198
0.0066
TYR 199
0.0084
ARG 200
0.0127
GLY 201
0.0245
LEU 202
0.0205
GLU 203
0.0261
TYR 204
0.0113
PRO 205
0.0099
ILE 206
0.0125
PRO 207
0.0139
PRO 208
0.0120
PHE 209
0.0113
VAL 210
0.0155
LEU 211
0.0163
PRO 212
0.0152
GLY 213
0.0170
TYR 214
0.0182
TYR 215
0.0178
GLY 216
0.0210
THR 217
0.0199
ASP 218
0.0198
GLU 219
0.0242
ASP 220
0.0223
VAL 221
0.0194
ARG 222
0.0174
ALA 223
0.0206
HIS 224
0.0185
GLU 225
0.0172
PRO 226
0.0163
LEU 227
0.0125
GLY 228
0.0182
LEU 229
0.0150
LEU 230
0.0133
GLU 231
0.0128
SER 232
0.0164
ALA 233
0.0101
SER 234
0.0133
ASP 235
0.0166
GLU 236
0.0214
ILE 237
0.0099
VAL 238
0.0134
ARG 239
0.0256
GLY 240
0.0152
LEU 241
0.0158
PRO 242
0.0174
ASP 243
0.0188
VAL 244
0.0156
LEU 245
0.0131
MET 246
0.0131
VAL 247
0.0118
LEU 248
0.0096
SER 249
0.0124
GLU 250
0.0177
HIS 251
0.0208
ASP 252
0.0125
VAL 253
0.0142
ALA 254
0.0155
ALA 255
0.0131
MET 256
0.0060
ARG 257
0.0082
ALA 258
0.0076
ALA 259
0.0039
VAL 260
0.0073
THR 261
0.0063
ASP 262
0.0070
PHE 263
0.0105
ARG 264
0.0160
SER 265
0.0154
ALA 266
0.0157
LEU 267
0.0165
ALA 268
0.0221
GLU 269
0.0210
ARG 270
0.0149
THR 271
0.0143
GLY 272
0.0211
LYS 273
0.0203
ASP 274
0.0230
VAL 275
0.0208
PRO 276
0.0125
LEU 277
0.0102
LEU 278
0.0086
VAL 279
0.0138
ALA 280
0.0142
GLN 281
0.0190
GLY 282
0.0199
HIS 283
0.0164
ASN 284
0.0128
HIS 285
0.0118
ILE 286
0.0115
SER 287
0.0111
PRO 288
0.0075
HIS 289
0.0066
TYR 290
0.0091
ALA 291
0.0087
LEU 292
0.0077
SER 293
0.0082
SER 294
0.0117
GLY 295
0.0118
GLU 296
0.0155
GLY 297
0.0155
GLU 298
0.0107
GLU 299
0.0120
TRP 300
0.0102
GLY 301
0.0083
HIS 302
0.0099
ASP 303
0.0104
VAL 304
0.0129
ILE 305
0.0100
ARG 306
0.0091
TRP 307
0.0114
MET 308
0.0135
ARG 309
0.0109
ALA 310
0.0131
LYS 311
0.0147
LEU 312
0.0144
ALA 313
0.0159
SER 314
0.0187
GLY 315
0.0164
ASN 316
0.0227
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.