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 = 0.0514
ASN 8
0.0151
ALA 9
0.0100
ALA 10
0.0103
GLY 11
0.0109
THR 12
0.0253
ILE 13
0.0204
SER 14
0.0200
ASN 15
0.0180
ASP 16
0.0228
ILE 17
0.0215
LEU 18
0.0205
ALA 19
0.0164
GLN 20
0.0065
VAL 21
0.0124
THR 22
0.0185
PHE 23
0.0168
ALA 24
0.0125
ASN 25
0.0163
GLU 26
0.0387
ALA 27
0.0439
ILE 28
0.0106
TYR 29
0.0071
PRO 30
0.0020
LEU 31
0.0054
LEU 32
0.0114
GLU 33
0.0099
LYS 34
0.0198
ARG 35
0.0238
ARG 36
0.0149
ALA 37
0.0200
GLU 38
0.0264
ILE 39
0.0247
GLU 40
0.0188
ASN 41
0.0184
VAL 42
0.0102
THR 43
0.0096
ARG 44
0.0050
LYS 45
0.0069
THR 46
0.0084
PHE 47
0.0100
ARG 48
0.0118
TYR 49
0.0138
GLY 50
0.0126
ALA 51
0.0106
LEU 52
0.0114
PRO 53
0.0058
GLY 54
0.0079
SER 55
0.0133
GLU 56
0.0093
MET 57
0.0080
ASP 58
0.0075
VAL 59
0.0065
TYR 60
0.0048
TYR 61
0.0048
PRO 62
0.0050
SER 63
0.0049
SER 64
0.0211
THR 65
0.0115
PRO 66
0.0196
SER 67
0.0102
GLY 68
0.0080
LYS 69
0.0075
ALA 70
0.0090
PRO 71
0.0095
VAL 72
0.0072
LEU 73
0.0047
ALA 74
0.0055
PHE 75
0.0048
VAL 76
0.0092
HIS 77
0.0086
GLY 78
0.0080
GLY 79
0.0073
ALA 80
0.0052
TYR 81
0.0035
VAL 82
0.0072
HIS 83
0.0071
GLY 84
0.0050
SER 85
0.0052
LYS 86
0.0066
THR 87
0.0066
HIS 88
0.0071
PRO 89
0.0065
PRO 90
0.0083
PRO 91
0.0104
GLY 92
0.0096
ASP 93
0.0099
LEU 94
0.0099
ILE 95
0.0111
TYR 96
0.0103
LYS 97
0.0094
ASN 98
0.0070
VAL 99
0.0088
GLY 100
0.0107
ALA 101
0.0100
PHE 102
0.0086
TYR 103
0.0085
ALA 104
0.0090
SER 105
0.0096
GLN 106
0.0093
GLY 107
0.0085
PHE 108
0.0060
VAL 109
0.0042
THR 110
0.0037
VAL 111
0.0044
ILE 112
0.0102
PRO 113
0.0096
ASP 114
0.0083
TYR 115
0.0080
ARG 116
0.0123
LYS 117
0.0088
LEU 118
0.0088
PRO 119
0.0113
GLY 120
0.0156
MET 121
0.0143
LYS 122
0.0118
TRP 123
0.0119
PRO 124
0.0195
ASP 125
0.0175
ALA 126
0.0153
PRO 127
0.0204
SER 128
0.0216
ASP 129
0.0188
ILE 130
0.0203
ALA 131
0.0228
SER 132
0.0123
ALA 133
0.0134
LEU 134
0.0118
THR 135
0.0069
PHE 136
0.0086
LEU 137
0.0100
VAL 138
0.0117
ALA 139
0.0115
HIS 140
0.0149
SER 141
0.0152
SER 142
0.0154
ASP 143
0.0115
VAL 144
0.0092
ASN 145
0.0063
ALA 146
0.0113
SER 147
0.0164
ALA 148
0.0075
PRO 149
0.0085
THR 150
0.0093
ALA 151
0.0083
ALA 152
0.0096
ASP 153
0.0098
VAL 154
0.0102
GLN 155
0.0107
ASN 156
0.0084
ILE 157
0.0054
PHE 158
0.0035
LEU 159
0.0040
VAL 160
0.0065
GLY 161
0.0083
HIS 162
0.0079
SER 163
0.0098
ALA 164
0.0093
GLY 165
0.0083
GLY 166
0.0092
ALA 167
0.0097
ILE 168
0.0089
ALA 169
0.0093
SER 170
0.0112
ASP 171
0.0111
VAL 172
0.0143
LEU 173
0.0129
LEU 174
0.0103
ALA 175
0.0099
PRO 176
0.0135
GLY 177
0.0159
LEU 178
0.0186
LEU 179
0.0177
PRO 180
0.0164
ALA 181
0.0203
ASN 182
0.0170
VAL 183
0.0085
ARG 184
0.0109
ARG 185
0.0131
SER 186
0.0102
VAL 187
0.0037
ARG 188
0.0025
GLY 189
0.0037
LEU 190
0.0070
ILE 191
0.0096
VAL 192
0.0099
PHE 193
0.0065
GLY 194
0.0070
GLY 195
0.0118
MET 196
0.0098
MET 197
0.0098
HIS 198
0.0072
TYR 199
0.0059
ARG 200
0.0190
GLY 201
0.0400
LEU 202
0.0180
GLU 203
0.0181
TYR 204
0.0105
PRO 205
0.0102
ILE 206
0.0098
PRO 207
0.0118
PRO 208
0.0194
PHE 209
0.0160
VAL 210
0.0071
LEU 211
0.0082
PRO 212
0.0060
GLY 213
0.0058
TYR 214
0.0030
TYR 215
0.0032
GLY 216
0.0192
THR 217
0.0171
ASP 218
0.0214
GLU 219
0.0147
ASP 220
0.0072
VAL 221
0.0087
ARG 222
0.0082
ALA 223
0.0058
HIS 224
0.0055
GLU 225
0.0066
PRO 226
0.0068
LEU 227
0.0072
GLY 228
0.0081
LEU 229
0.0059
LEU 230
0.0069
GLU 231
0.0081
SER 232
0.0117
ALA 233
0.0120
SER 234
0.0107
ASP 235
0.0132
GLU 236
0.0099
ILE 237
0.0102
VAL 238
0.0149
ARG 239
0.0135
GLY 240
0.0118
LEU 241
0.0074
PRO 242
0.0036
ASP 243
0.0045
VAL 244
0.0201
LEU 245
0.0152
MET 246
0.0150
VAL 247
0.0102
LEU 248
0.0041
SER 249
0.0077
GLU 250
0.0110
HIS 251
0.0102
ASP 252
0.0071
VAL 253
0.0086
ALA 254
0.0099
ALA 255
0.0139
MET 256
0.0090
ARG 257
0.0092
ALA 258
0.0113
ALA 259
0.0136
VAL 260
0.0147
THR 261
0.0142
ASP 262
0.0123
PHE 263
0.0130
ARG 264
0.0211
SER 265
0.0180
ALA 266
0.0133
LEU 267
0.0147
ALA 268
0.0217
GLU 269
0.0159
ARG 270
0.0065
THR 271
0.0112
GLY 272
0.0160
LYS 273
0.0198
ASP 274
0.0266
VAL 275
0.0280
PRO 276
0.0247
LEU 277
0.0170
LEU 278
0.0065
VAL 279
0.0027
ALA 280
0.0096
GLN 281
0.0163
GLY 282
0.0209
HIS 283
0.0175
ASN 284
0.0114
HIS 285
0.0126
ILE 286
0.0156
SER 287
0.0170
PRO 288
0.0096
HIS 289
0.0097
TYR 290
0.0090
ALA 291
0.0094
LEU 292
0.0108
SER 293
0.0098
SER 294
0.0099
GLY 295
0.0069
GLU 296
0.0134
GLY 297
0.0147
GLU 298
0.0130
GLU 299
0.0132
TRP 300
0.0108
GLY 301
0.0087
HIS 302
0.0102
ASP 303
0.0099
VAL 304
0.0045
ILE 305
0.0048
ARG 306
0.0095
TRP 307
0.0095
MET 308
0.0053
ARG 309
0.0048
ALA 310
0.0049
LYS 311
0.0044
LEU 312
0.0023
ALA 313
0.0130
SER 314
0.0215
GLY 315
0.0186
ASN 316
0.0087
ASN 8
0.0129
ALA 9
0.0122
ALA 10
0.0099
GLY 11
0.0111
THR 12
0.0197
ILE 13
0.0213
SER 14
0.0197
ASN 15
0.0240
ASP 16
0.0275
ILE 17
0.0259
LEU 18
0.0245
ALA 19
0.0187
GLN 20
0.0066
VAL 21
0.0146
THR 22
0.0218
PHE 23
0.0189
ALA 24
0.0144
ASN 25
0.0186
GLU 26
0.0448
ALA 27
0.0514
ILE 28
0.0135
TYR 29
0.0097
PRO 30
0.0047
LEU 31
0.0065
LEU 32
0.0112
GLU 33
0.0106
LYS 34
0.0251
ARG 35
0.0286
ARG 36
0.0150
ALA 37
0.0231
GLU 38
0.0317
ILE 39
0.0288
GLU 40
0.0230
ASN 41
0.0263
VAL 42
0.0141
THR 43
0.0122
ARG 44
0.0085
LYS 45
0.0089
THR 46
0.0096
PHE 47
0.0098
ARG 48
0.0108
TYR 49
0.0168
GLY 50
0.0167
ALA 51
0.0153
LEU 52
0.0146
PRO 53
0.0073
GLY 54
0.0097
SER 55
0.0155
GLU 56
0.0100
MET 57
0.0101
ASP 58
0.0104
VAL 59
0.0097
TYR 60
0.0039
TYR 61
0.0037
PRO 62
0.0039
SER 63
0.0033
SER 64
0.0184
THR 65
0.0092
PRO 66
0.0193
SER 67
0.0071
GLY 68
0.0084
LYS 69
0.0077
ALA 70
0.0090
PRO 71
0.0101
VAL 72
0.0079
LEU 73
0.0050
ALA 74
0.0052
PHE 75
0.0048
VAL 76
0.0112
HIS 77
0.0102
GLY 78
0.0089
GLY 79
0.0081
ALA 80
0.0067
TYR 81
0.0049
VAL 82
0.0096
HIS 83
0.0094
GLY 84
0.0071
SER 85
0.0079
LYS 86
0.0099
THR 87
0.0098
HIS 88
0.0086
PRO 89
0.0074
PRO 90
0.0086
PRO 91
0.0106
GLY 92
0.0116
ASP 93
0.0117
LEU 94
0.0110
ILE 95
0.0125
TYR 96
0.0114
LYS 97
0.0105
ASN 98
0.0078
VAL 99
0.0092
GLY 100
0.0096
ALA 101
0.0097
PHE 102
0.0096
TYR 103
0.0094
ALA 104
0.0091
SER 105
0.0108
GLN 106
0.0119
GLY 107
0.0095
PHE 108
0.0057
VAL 109
0.0037
THR 110
0.0037
VAL 111
0.0055
ILE 112
0.0135
PRO 113
0.0127
ASP 114
0.0110
TYR 115
0.0107
ARG 116
0.0137
LYS 117
0.0090
LEU 118
0.0099
PRO 119
0.0140
GLY 120
0.0167
MET 121
0.0136
LYS 122
0.0096
TRP 123
0.0090
PRO 124
0.0191
ASP 125
0.0177
ALA 126
0.0156
PRO 127
0.0211
SER 128
0.0252
ASP 129
0.0226
ILE 130
0.0240
ALA 131
0.0270
SER 132
0.0172
ALA 133
0.0183
LEU 134
0.0159
THR 135
0.0105
PHE 136
0.0070
LEU 137
0.0108
VAL 138
0.0136
ALA 139
0.0123
HIS 140
0.0165
SER 141
0.0190
SER 142
0.0217
ASP 143
0.0132
VAL 144
0.0090
ASN 145
0.0080
ALA 146
0.0109
SER 147
0.0175
ALA 148
0.0085
PRO 149
0.0087
THR 150
0.0093
ALA 151
0.0085
ALA 152
0.0124
ASP 153
0.0121
VAL 154
0.0131
GLN 155
0.0128
ASN 156
0.0113
ILE 157
0.0081
PHE 158
0.0055
LEU 159
0.0046
VAL 160
0.0063
GLY 161
0.0082
HIS 162
0.0075
SER 163
0.0096
ALA 164
0.0098
GLY 165
0.0086
GLY 166
0.0090
ALA 167
0.0098
ILE 168
0.0088
ALA 169
0.0087
SER 170
0.0101
ASP 171
0.0103
VAL 172
0.0143
LEU 173
0.0118
LEU 174
0.0089
ALA 175
0.0094
PRO 176
0.0125
GLY 177
0.0159
LEU 178
0.0194
LEU 179
0.0175
PRO 180
0.0144
ALA 181
0.0189
ASN 182
0.0187
VAL 183
0.0113
ARG 184
0.0119
ARG 185
0.0162
SER 186
0.0163
VAL 187
0.0092
ARG 188
0.0047
GLY 189
0.0043
LEU 190
0.0072
ILE 191
0.0098
VAL 192
0.0095
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0109
MET 196
0.0098
MET 197
0.0111
HIS 198
0.0082
TYR 199
0.0059
ARG 200
0.0200
GLY 201
0.0438
LEU 202
0.0241
GLU 203
0.0222
TYR 204
0.0112
PRO 205
0.0138
ILE 206
0.0131
PRO 207
0.0144
PRO 208
0.0229
PHE 209
0.0175
VAL 210
0.0088
LEU 211
0.0105
PRO 212
0.0084
GLY 213
0.0077
TYR 214
0.0061
TYR 215
0.0071
GLY 216
0.0309
THR 217
0.0262
ASP 218
0.0323
GLU 219
0.0218
ASP 220
0.0138
VAL 221
0.0142
ARG 222
0.0109
ALA 223
0.0085
HIS 224
0.0103
GLU 225
0.0095
PRO 226
0.0092
LEU 227
0.0084
GLY 228
0.0074
LEU 229
0.0058
LEU 230
0.0055
GLU 231
0.0065
SER 232
0.0081
ALA 233
0.0089
SER 234
0.0080
ASP 235
0.0117
GLU 236
0.0086
ILE 237
0.0098
VAL 238
0.0148
ARG 239
0.0153
GLY 240
0.0152
LEU 241
0.0094
PRO 242
0.0053
ASP 243
0.0033
VAL 244
0.0191
LEU 245
0.0140
MET 246
0.0139
VAL 247
0.0086
LEU 248
0.0040
SER 249
0.0119
GLU 250
0.0164
HIS 251
0.0142
ASP 252
0.0123
VAL 253
0.0117
ALA 254
0.0120
ALA 255
0.0152
MET 256
0.0082
ARG 257
0.0099
ALA 258
0.0130
ALA 259
0.0147
VAL 260
0.0148
THR 261
0.0147
ASP 262
0.0143
PHE 263
0.0152
ARG 264
0.0217
SER 265
0.0194
ALA 266
0.0158
LEU 267
0.0154
ALA 268
0.0239
GLU 269
0.0203
ARG 270
0.0138
THR 271
0.0181
GLY 272
0.0218
LYS 273
0.0242
ASP 274
0.0301
VAL 275
0.0272
PRO 276
0.0232
LEU 277
0.0149
LEU 278
0.0050
VAL 279
0.0061
ALA 280
0.0148
GLN 281
0.0218
GLY 282
0.0264
HIS 283
0.0222
ASN 284
0.0147
HIS 285
0.0161
ILE 286
0.0184
SER 287
0.0204
PRO 288
0.0107
HIS 289
0.0107
TYR 290
0.0102
ALA 291
0.0108
LEU 292
0.0119
SER 293
0.0116
SER 294
0.0114
GLY 295
0.0095
GLU 296
0.0192
GLY 297
0.0182
GLU 298
0.0143
GLU 299
0.0133
TRP 300
0.0111
GLY 301
0.0094
HIS 302
0.0106
ASP 303
0.0118
VAL 304
0.0084
ILE 305
0.0079
ARG 306
0.0108
TRP 307
0.0119
MET 308
0.0081
ARG 309
0.0070
ALA 310
0.0067
LYS 311
0.0055
LEU 312
0.0019
ALA 313
0.0116
SER 314
0.0190
GLY 315
0.0169
ASN 316
0.0079
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.