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
0.0253
ALA 9
0.0204
ALA 10
0.0136
GLY 11
0.0093
THR 12
0.0102
ILE 13
0.0097
SER 14
0.0108
ASN 15
0.0130
ASP 16
0.0091
ILE 17
0.0093
LEU 18
0.0079
ALA 19
0.0055
GLN 20
0.0082
VAL 21
0.0076
THR 22
0.0070
PHE 23
0.0071
ALA 24
0.0061
ASN 25
0.0046
GLU 26
0.0057
ALA 27
0.0059
ILE 28
0.0059
TYR 29
0.0084
PRO 30
0.0161
LEU 31
0.0158
LEU 32
0.0174
GLU 33
0.0223
LYS 34
0.0317
ARG 35
0.0300
ARG 36
0.0210
ALA 37
0.0249
GLU 38
0.0272
ILE 39
0.0218
GLU 40
0.0142
ASN 41
0.0151
VAL 42
0.0152
THR 43
0.0146
ARG 44
0.0042
LYS 45
0.0034
THR 46
0.0042
PHE 47
0.0062
ARG 48
0.0081
TYR 49
0.0137
GLY 50
0.0183
ALA 51
0.0236
LEU 52
0.0267
PRO 53
0.0239
GLY 54
0.0137
SER 55
0.0111
GLU 56
0.0068
MET 57
0.0057
ASP 58
0.0034
VAL 59
0.0053
TYR 60
0.0063
TYR 61
0.0061
PRO 62
0.0083
SER 63
0.0085
SER 64
0.0133
THR 65
0.0142
PRO 66
0.0169
SER 67
0.0152
GLY 68
0.0079
LYS 69
0.0038
ALA 70
0.0018
PRO 71
0.0061
VAL 72
0.0064
LEU 73
0.0064
ALA 74
0.0053
PHE 75
0.0072
VAL 76
0.0085
HIS 77
0.0104
GLY 78
0.0115
GLY 79
0.0127
ALA 80
0.0126
TYR 81
0.0117
VAL 82
0.0150
HIS 83
0.0165
GLY 84
0.0121
SER 85
0.0091
LYS 86
0.0078
THR 87
0.0060
HIS 88
0.0034
PRO 89
0.0030
PRO 90
0.0047
PRO 91
0.0045
GLY 92
0.0033
ASP 93
0.0030
LEU 94
0.0077
ILE 95
0.0069
TYR 96
0.0092
LYS 97
0.0105
ASN 98
0.0107
VAL 99
0.0129
GLY 100
0.0122
ALA 101
0.0119
PHE 102
0.0100
TYR 103
0.0099
ALA 104
0.0082
SER 105
0.0095
GLN 106
0.0064
GLY 107
0.0043
PHE 108
0.0051
VAL 109
0.0048
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0072
PRO 113
0.0072
ASP 114
0.0073
TYR 115
0.0087
ARG 116
0.0110
LYS 117
0.0139
LEU 118
0.0167
PRO 119
0.0185
GLY 120
0.0200
MET 121
0.0159
LYS 122
0.0137
TRP 123
0.0092
PRO 124
0.0087
ASP 125
0.0098
ALA 126
0.0088
PRO 127
0.0056
SER 128
0.0096
ASP 129
0.0080
ILE 130
0.0069
ALA 131
0.0080
SER 132
0.0097
ALA 133
0.0088
LEU 134
0.0086
THR 135
0.0096
PHE 136
0.0088
LEU 137
0.0087
VAL 138
0.0108
ALA 139
0.0114
HIS 140
0.0114
SER 141
0.0099
SER 142
0.0110
ASP 143
0.0128
VAL 144
0.0095
ASN 145
0.0071
ALA 146
0.0111
SER 147
0.0111
ALA 148
0.0061
PRO 149
0.0063
THR 150
0.0038
ALA 151
0.0022
ALA 152
0.0053
ASP 153
0.0083
VAL 154
0.0057
GLN 155
0.0109
ASN 156
0.0121
ILE 157
0.0095
PHE 158
0.0084
LEU 159
0.0058
VAL 160
0.0074
GLY 161
0.0074
HIS 162
0.0075
SER 163
0.0074
ALA 164
0.0083
GLY 165
0.0086
GLY 166
0.0073
ALA 167
0.0057
ILE 168
0.0057
ALA 169
0.0065
SER 170
0.0053
ASP 171
0.0036
VAL 172
0.0070
LEU 173
0.0069
LEU 174
0.0060
ALA 175
0.0085
PRO 176
0.0172
GLY 177
0.0212
LEU 178
0.0176
LEU 179
0.0182
PRO 180
0.0239
ALA 181
0.0272
ASN 182
0.0293
VAL 183
0.0219
ARG 184
0.0165
ARG 185
0.0218
SER 186
0.0199
VAL 187
0.0157
ARG 188
0.0134
GLY 189
0.0099
LEU 190
0.0063
ILE 191
0.0054
VAL 192
0.0026
PHE 193
0.0038
GLY 194
0.0045
GLY 195
0.0035
MET 196
0.0050
MET 197
0.0026
HIS 198
0.0050
TYR 199
0.0093
ARG 200
0.0211
GLY 201
0.0431
LEU 202
0.0324
GLU 203
0.0424
TYR 204
0.0123
PRO 205
0.0124
ILE 206
0.0143
PRO 207
0.0175
PRO 208
0.0133
PHE 209
0.0118
VAL 210
0.0095
LEU 211
0.0089
PRO 212
0.0135
GLY 213
0.0147
TYR 214
0.0111
TYR 215
0.0083
GLY 216
0.0145
THR 217
0.0152
ASP 218
0.0190
GLU 219
0.0128
ASP 220
0.0083
VAL 221
0.0105
ARG 222
0.0122
ALA 223
0.0105
HIS 224
0.0066
GLU 225
0.0068
PRO 226
0.0074
LEU 227
0.0061
GLY 228
0.0105
LEU 229
0.0090
LEU 230
0.0087
GLU 231
0.0106
SER 232
0.0176
ALA 233
0.0112
SER 234
0.0110
ASP 235
0.0187
GLU 236
0.0173
ILE 237
0.0037
VAL 238
0.0124
ARG 239
0.0151
GLY 240
0.0062
LEU 241
0.0068
PRO 242
0.0060
ASP 243
0.0083
VAL 244
0.0064
LEU 245
0.0050
MET 246
0.0050
VAL 247
0.0052
LEU 248
0.0081
SER 249
0.0097
GLU 250
0.0120
HIS 251
0.0137
ASP 252
0.0116
VAL 253
0.0153
ALA 254
0.0181
ALA 255
0.0166
MET 256
0.0109
ARG 257
0.0125
ALA 258
0.0149
ALA 259
0.0095
VAL 260
0.0065
THR 261
0.0111
ASP 262
0.0094
PHE 263
0.0049
ARG 264
0.0081
SER 265
0.0069
ALA 266
0.0044
LEU 267
0.0051
ALA 268
0.0044
GLU 269
0.0042
ARG 270
0.0087
THR 271
0.0102
GLY 272
0.0162
LYS 273
0.0165
ASP 274
0.0169
VAL 275
0.0139
PRO 276
0.0105
LEU 277
0.0105
LEU 278
0.0092
VAL 279
0.0110
ALA 280
0.0075
GLN 281
0.0098
GLY 282
0.0115
HIS 283
0.0108
ASN 284
0.0096
HIS 285
0.0094
ILE 286
0.0094
SER 287
0.0081
PRO 288
0.0059
HIS 289
0.0074
TYR 290
0.0057
ALA 291
0.0057
LEU 292
0.0116
SER 293
0.0142
SER 294
0.0116
GLY 295
0.0158
GLU 296
0.0052
GLY 297
0.0047
GLU 298
0.0073
GLU 299
0.0058
TRP 300
0.0040
GLY 301
0.0040
HIS 302
0.0032
ASP 303
0.0040
VAL 304
0.0053
ILE 305
0.0068
ARG 306
0.0088
TRP 307
0.0088
MET 308
0.0116
ARG 309
0.0159
ALA 310
0.0189
LYS 311
0.0180
LEU 312
0.0197
ALA 313
0.0345
SER 314
0.0384
GLY 315
0.0250
ASN 316
0.0391
ASN 8
0.0254
ALA 9
0.0155
ALA 10
0.0169
GLY 11
0.0096
THR 12
0.0113
ILE 13
0.0105
SER 14
0.0119
ASN 15
0.0157
ASP 16
0.0108
ILE 17
0.0114
LEU 18
0.0099
ALA 19
0.0068
GLN 20
0.0086
VAL 21
0.0078
THR 22
0.0063
PHE 23
0.0063
ALA 24
0.0050
ASN 25
0.0036
GLU 26
0.0053
ALA 27
0.0056
ILE 28
0.0065
TYR 29
0.0099
PRO 30
0.0179
LEU 31
0.0175
LEU 32
0.0203
GLU 33
0.0260
LYS 34
0.0358
ARG 35
0.0341
ARG 36
0.0254
ALA 37
0.0302
GLU 38
0.0323
ILE 39
0.0256
GLU 40
0.0163
ASN 41
0.0184
VAL 42
0.0184
THR 43
0.0165
ARG 44
0.0059
LYS 45
0.0037
THR 46
0.0043
PHE 47
0.0068
ARG 48
0.0097
TYR 49
0.0180
GLY 50
0.0232
ALA 51
0.0302
LEU 52
0.0333
PRO 53
0.0297
GLY 54
0.0158
SER 55
0.0129
GLU 56
0.0072
MET 57
0.0068
ASP 58
0.0050
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0079
PRO 62
0.0107
SER 63
0.0109
SER 64
0.0162
THR 65
0.0162
PRO 66
0.0186
SER 67
0.0170
GLY 68
0.0084
LYS 69
0.0040
ALA 70
0.0021
PRO 71
0.0066
VAL 72
0.0066
LEU 73
0.0068
ALA 74
0.0059
PHE 75
0.0084
VAL 76
0.0096
HIS 77
0.0119
GLY 78
0.0131
GLY 79
0.0148
ALA 80
0.0141
TYR 81
0.0140
VAL 82
0.0171
HIS 83
0.0183
GLY 84
0.0137
SER 85
0.0105
LYS 86
0.0094
THR 87
0.0074
HIS 88
0.0028
PRO 89
0.0037
PRO 90
0.0061
PRO 91
0.0059
GLY 92
0.0039
ASP 93
0.0047
LEU 94
0.0097
ILE 95
0.0078
TYR 96
0.0108
LYS 97
0.0125
ASN 98
0.0131
VAL 99
0.0155
GLY 100
0.0151
ALA 101
0.0145
PHE 102
0.0119
TYR 103
0.0120
ALA 104
0.0103
SER 105
0.0114
GLN 106
0.0076
GLY 107
0.0056
PHE 108
0.0060
VAL 109
0.0057
THR 110
0.0067
VAL 111
0.0073
ILE 112
0.0093
PRO 113
0.0091
ASP 114
0.0090
TYR 115
0.0107
ARG 116
0.0142
LYS 117
0.0169
LEU 118
0.0197
PRO 119
0.0212
GLY 120
0.0237
MET 121
0.0196
LYS 122
0.0170
TRP 123
0.0127
PRO 124
0.0121
ASP 125
0.0136
ALA 126
0.0126
PRO 127
0.0090
SER 128
0.0134
ASP 129
0.0114
ILE 130
0.0097
ALA 131
0.0105
SER 132
0.0131
ALA 133
0.0114
LEU 134
0.0099
THR 135
0.0113
PHE 136
0.0108
LEU 137
0.0099
VAL 138
0.0126
ALA 139
0.0138
HIS 140
0.0137
SER 141
0.0118
SER 142
0.0129
ASP 143
0.0145
VAL 144
0.0107
ASN 145
0.0080
ALA 146
0.0126
SER 147
0.0125
ALA 148
0.0065
PRO 149
0.0071
THR 150
0.0043
ALA 151
0.0023
ALA 152
0.0060
ASP 153
0.0093
VAL 154
0.0062
GLN 155
0.0124
ASN 156
0.0139
ILE 157
0.0104
PHE 158
0.0091
LEU 159
0.0056
VAL 160
0.0080
GLY 161
0.0080
HIS 162
0.0082
SER 163
0.0081
ALA 164
0.0093
GLY 165
0.0094
GLY 166
0.0079
ALA 167
0.0064
ILE 168
0.0077
ALA 169
0.0077
SER 170
0.0064
ASP 171
0.0055
VAL 172
0.0086
LEU 173
0.0072
LEU 174
0.0075
ALA 175
0.0112
PRO 176
0.0203
GLY 177
0.0253
LEU 178
0.0214
LEU 179
0.0208
PRO 180
0.0292
ALA 181
0.0327
ASN 182
0.0350
VAL 183
0.0253
ARG 184
0.0194
ARG 185
0.0257
SER 186
0.0232
VAL 187
0.0177
ARG 188
0.0164
GLY 189
0.0120
LEU 190
0.0076
ILE 191
0.0064
VAL 192
0.0027
PHE 193
0.0039
GLY 194
0.0046
GLY 195
0.0033
MET 196
0.0052
MET 197
0.0023
HIS 198
0.0050
TYR 199
0.0104
ARG 200
0.0244
GLY 201
0.0514
LEU 202
0.0390
GLU 203
0.0509
TYR 204
0.0148
PRO 205
0.0150
ILE 206
0.0166
PRO 207
0.0198
PRO 208
0.0137
PHE 209
0.0122
VAL 210
0.0108
LEU 211
0.0108
PRO 212
0.0149
GLY 213
0.0167
TYR 214
0.0138
TYR 215
0.0108
GLY 216
0.0168
THR 217
0.0184
ASP 218
0.0220
GLU 219
0.0147
ASP 220
0.0108
VAL 221
0.0130
ARG 222
0.0141
ALA 223
0.0122
HIS 224
0.0085
GLU 225
0.0089
PRO 226
0.0099
LEU 227
0.0081
GLY 228
0.0145
LEU 229
0.0124
LEU 230
0.0122
GLU 231
0.0143
SER 232
0.0241
ALA 233
0.0160
SER 234
0.0149
ASP 235
0.0238
GLU 236
0.0212
ILE 237
0.0054
VAL 238
0.0162
ARG 239
0.0189
GLY 240
0.0078
LEU 241
0.0079
PRO 242
0.0065
ASP 243
0.0096
VAL 244
0.0090
LEU 245
0.0070
MET 246
0.0059
VAL 247
0.0058
LEU 248
0.0100
SER 249
0.0112
GLU 250
0.0130
HIS 251
0.0148
ASP 252
0.0139
VAL 253
0.0182
ALA 254
0.0216
ALA 255
0.0200
MET 256
0.0123
ARG 257
0.0143
ALA 258
0.0175
ALA 259
0.0115
VAL 260
0.0075
THR 261
0.0130
ASP 262
0.0108
PHE 263
0.0064
ARG 264
0.0097
SER 265
0.0083
ALA 266
0.0086
LEU 267
0.0083
ALA 268
0.0041
GLU 269
0.0094
ARG 270
0.0136
THR 271
0.0130
GLY 272
0.0187
LYS 273
0.0180
ASP 274
0.0176
VAL 275
0.0146
PRO 276
0.0111
LEU 277
0.0107
LEU 278
0.0097
VAL 279
0.0116
ALA 280
0.0084
GLN 281
0.0102
GLY 282
0.0115
HIS 283
0.0115
ASN 284
0.0105
HIS 285
0.0108
ILE 286
0.0103
SER 287
0.0087
PRO 288
0.0069
HIS 289
0.0085
TYR 290
0.0065
ALA 291
0.0067
LEU 292
0.0137
SER 293
0.0163
SER 294
0.0133
GLY 295
0.0173
GLU 296
0.0042
GLY 297
0.0061
GLU 298
0.0083
GLU 299
0.0070
TRP 300
0.0056
GLY 301
0.0054
HIS 302
0.0058
ASP 303
0.0069
VAL 304
0.0077
ILE 305
0.0099
ARG 306
0.0118
TRP 307
0.0115
MET 308
0.0151
ARG 309
0.0206
ALA 310
0.0239
LYS 311
0.0229
LEU 312
0.0256
ALA 313
0.0447
SER 314
0.0513
GLY 315
0.0331
ASN 316
0.0472
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.