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 = 0.0615
ASN 8
0.0576
ALA 9
0.0374
ALA 10
0.0130
GLY 11
0.0203
THR 12
0.0227
ILE 13
0.0140
SER 14
0.0156
ASN 15
0.0114
ASP 16
0.0072
ILE 17
0.0083
LEU 18
0.0069
ALA 19
0.0039
GLN 20
0.0062
VAL 21
0.0072
THR 22
0.0070
PHE 23
0.0061
ALA 24
0.0090
ASN 25
0.0076
GLU 26
0.0104
ALA 27
0.0120
ILE 28
0.0129
TYR 29
0.0087
PRO 30
0.0157
LEU 31
0.0177
LEU 32
0.0145
GLU 33
0.0193
LYS 34
0.0273
ARG 35
0.0267
ARG 36
0.0243
ALA 37
0.0327
GLU 38
0.0280
ILE 39
0.0191
GLU 40
0.0208
ASN 41
0.0232
VAL 42
0.0121
THR 43
0.0154
ARG 44
0.0093
LYS 45
0.0086
THR 46
0.0092
PHE 47
0.0087
ARG 48
0.0161
TYR 49
0.0195
GLY 50
0.0318
ALA 51
0.0480
LEU 52
0.0510
PRO 53
0.0548
GLY 54
0.0376
SER 55
0.0197
GLU 56
0.0103
MET 57
0.0078
ASP 58
0.0103
VAL 59
0.0093
TYR 60
0.0081
TYR 61
0.0044
PRO 62
0.0022
SER 63
0.0030
SER 64
0.0075
THR 65
0.0128
PRO 66
0.0227
SER 67
0.0235
GLY 68
0.0129
LYS 69
0.0105
ALA 70
0.0070
PRO 71
0.0063
VAL 72
0.0061
LEU 73
0.0077
ALA 74
0.0088
PHE 75
0.0106
VAL 76
0.0097
HIS 77
0.0083
GLY 78
0.0080
GLY 79
0.0089
ALA 80
0.0099
TYR 81
0.0100
VAL 82
0.0116
HIS 83
0.0105
GLY 84
0.0162
SER 85
0.0150
LYS 86
0.0144
THR 87
0.0153
HIS 88
0.0272
PRO 89
0.0330
PRO 90
0.0308
PRO 91
0.0266
GLY 92
0.0192
ASP 93
0.0217
LEU 94
0.0144
ILE 95
0.0151
TYR 96
0.0135
LYS 97
0.0119
ASN 98
0.0080
VAL 99
0.0097
GLY 100
0.0101
ALA 101
0.0083
PHE 102
0.0083
TYR 103
0.0091
ALA 104
0.0073
SER 105
0.0073
GLN 106
0.0080
GLY 107
0.0072
PHE 108
0.0066
VAL 109
0.0064
THR 110
0.0077
VAL 111
0.0088
ILE 112
0.0118
PRO 113
0.0096
ASP 114
0.0098
TYR 115
0.0081
ARG 116
0.0095
LYS 117
0.0101
LEU 118
0.0121
PRO 119
0.0138
GLY 120
0.0153
MET 121
0.0133
LYS 122
0.0115
TRP 123
0.0094
PRO 124
0.0091
ASP 125
0.0088
ALA 126
0.0066
PRO 127
0.0045
SER 128
0.0051
ASP 129
0.0026
ILE 130
0.0023
ALA 131
0.0038
SER 132
0.0017
ALA 133
0.0030
LEU 134
0.0039
THR 135
0.0048
PHE 136
0.0057
LEU 137
0.0059
VAL 138
0.0075
ALA 139
0.0087
HIS 140
0.0097
SER 141
0.0073
SER 142
0.0098
ASP 143
0.0086
VAL 144
0.0013
ASN 145
0.0021
ALA 146
0.0043
SER 147
0.0042
ALA 148
0.0031
PRO 149
0.0015
THR 150
0.0031
ALA 151
0.0056
ALA 152
0.0056
ASP 153
0.0054
VAL 154
0.0053
GLN 155
0.0051
ASN 156
0.0051
ILE 157
0.0055
PHE 158
0.0065
LEU 159
0.0076
VAL 160
0.0102
GLY 161
0.0081
HIS 162
0.0071
SER 163
0.0050
ALA 164
0.0031
GLY 165
0.0052
GLY 166
0.0047
ALA 167
0.0033
ILE 168
0.0024
ALA 169
0.0029
SER 170
0.0025
ASP 171
0.0043
VAL 172
0.0072
LEU 173
0.0059
LEU 174
0.0063
ALA 175
0.0094
PRO 176
0.0120
GLY 177
0.0131
LEU 178
0.0110
LEU 179
0.0103
PRO 180
0.0126
ALA 181
0.0141
ASN 182
0.0145
VAL 183
0.0110
ARG 184
0.0098
ARG 185
0.0097
SER 186
0.0100
VAL 187
0.0078
ARG 188
0.0034
GLY 189
0.0055
LEU 190
0.0077
ILE 191
0.0103
VAL 192
0.0078
PHE 193
0.0077
GLY 194
0.0053
GLY 195
0.0059
MET 196
0.0067
MET 197
0.0053
HIS 198
0.0078
TYR 199
0.0106
ARG 200
0.0133
GLY 201
0.0196
LEU 202
0.0186
GLU 203
0.0225
TYR 204
0.0164
PRO 205
0.0203
ILE 206
0.0170
PRO 207
0.0154
PRO 208
0.0132
PHE 209
0.0131
VAL 210
0.0124
LEU 211
0.0086
PRO 212
0.0096
GLY 213
0.0124
TYR 214
0.0105
TYR 215
0.0068
GLY 216
0.0121
THR 217
0.0243
ASP 218
0.0302
GLU 219
0.0333
ASP 220
0.0137
VAL 221
0.0045
ARG 222
0.0061
ALA 223
0.0105
HIS 224
0.0072
GLU 225
0.0057
PRO 226
0.0073
LEU 227
0.0055
GLY 228
0.0102
LEU 229
0.0103
LEU 230
0.0105
GLU 231
0.0119
SER 232
0.0218
ALA 233
0.0199
SER 234
0.0300
ASP 235
0.0298
GLU 236
0.0313
ILE 237
0.0212
VAL 238
0.0114
ARG 239
0.0164
GLY 240
0.0133
LEU 241
0.0095
PRO 242
0.0104
ASP 243
0.0089
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0081
VAL 247
0.0089
LEU 248
0.0102
SER 249
0.0093
GLU 250
0.0111
HIS 251
0.0102
ASP 252
0.0071
VAL 253
0.0106
ALA 254
0.0138
ALA 255
0.0145
MET 256
0.0099
ARG 257
0.0102
ALA 258
0.0125
ALA 259
0.0104
VAL 260
0.0077
THR 261
0.0103
ASP 262
0.0134
PHE 263
0.0106
ARG 264
0.0123
SER 265
0.0174
ALA 266
0.0167
LEU 267
0.0114
ALA 268
0.0207
GLU 269
0.0248
ARG 270
0.0168
THR 271
0.0084
GLY 272
0.0219
LYS 273
0.0210
ASP 274
0.0252
VAL 275
0.0175
PRO 276
0.0150
LEU 277
0.0123
LEU 278
0.0119
VAL 279
0.0103
ALA 280
0.0137
GLN 281
0.0136
GLY 282
0.0120
HIS 283
0.0115
ASN 284
0.0078
HIS 285
0.0083
ILE 286
0.0104
SER 287
0.0105
PRO 288
0.0131
HIS 289
0.0116
TYR 290
0.0107
ALA 291
0.0111
LEU 292
0.0100
SER 293
0.0116
SER 294
0.0150
GLY 295
0.0212
GLU 296
0.0208
GLY 297
0.0174
GLU 298
0.0116
GLU 299
0.0115
TRP 300
0.0133
GLY 301
0.0123
HIS 302
0.0121
ASP 303
0.0124
VAL 304
0.0126
ILE 305
0.0118
ARG 306
0.0120
TRP 307
0.0112
MET 308
0.0104
ARG 309
0.0101
ALA 310
0.0120
LYS 311
0.0085
LEU 312
0.0080
ALA 313
0.0222
SER 314
0.0263
GLY 315
0.0219
ASN 316
0.0538
ASN 8
0.0615
ALA 9
0.0389
ALA 10
0.0149
GLY 11
0.0217
THR 12
0.0205
ILE 13
0.0122
SER 14
0.0115
ASN 15
0.0067
ASP 16
0.0046
ILE 17
0.0066
LEU 18
0.0049
ALA 19
0.0035
GLN 20
0.0070
VAL 21
0.0070
THR 22
0.0065
PHE 23
0.0069
ALA 24
0.0097
ASN 25
0.0077
GLU 26
0.0099
ALA 27
0.0114
ILE 28
0.0128
TYR 29
0.0082
PRO 30
0.0132
LEU 31
0.0150
LEU 32
0.0114
GLU 33
0.0145
LYS 34
0.0220
ARG 35
0.0220
ARG 36
0.0196
ALA 37
0.0274
GLU 38
0.0236
ILE 39
0.0155
GLU 40
0.0172
ASN 41
0.0190
VAL 42
0.0091
THR 43
0.0126
ARG 44
0.0085
LYS 45
0.0073
THR 46
0.0076
PHE 47
0.0061
ARG 48
0.0115
TYR 49
0.0134
GLY 50
0.0212
ALA 51
0.0321
LEU 52
0.0333
PRO 53
0.0366
GLY 54
0.0247
SER 55
0.0125
GLU 56
0.0075
MET 57
0.0062
ASP 58
0.0086
VAL 59
0.0074
TYR 60
0.0073
TYR 61
0.0043
PRO 62
0.0023
SER 63
0.0017
SER 64
0.0044
THR 65
0.0075
PRO 66
0.0130
SER 67
0.0132
GLY 68
0.0081
LYS 69
0.0065
ALA 70
0.0048
PRO 71
0.0050
VAL 72
0.0045
LEU 73
0.0061
ALA 74
0.0068
PHE 75
0.0084
VAL 76
0.0076
HIS 77
0.0069
GLY 78
0.0075
GLY 79
0.0092
ALA 80
0.0111
TYR 81
0.0110
VAL 82
0.0123
HIS 83
0.0113
GLY 84
0.0157
SER 85
0.0137
LYS 86
0.0128
THR 87
0.0145
HIS 88
0.0264
PRO 89
0.0323
PRO 90
0.0312
PRO 91
0.0285
GLY 92
0.0190
ASP 93
0.0199
LEU 94
0.0127
ILE 95
0.0144
TYR 96
0.0123
LYS 97
0.0106
ASN 98
0.0073
VAL 99
0.0088
GLY 100
0.0090
ALA 101
0.0076
PHE 102
0.0076
TYR 103
0.0080
ALA 104
0.0068
SER 105
0.0072
GLN 106
0.0076
GLY 107
0.0066
PHE 108
0.0057
VAL 109
0.0055
THR 110
0.0067
VAL 111
0.0072
ILE 112
0.0096
PRO 113
0.0076
ASP 114
0.0076
TYR 115
0.0064
ARG 116
0.0105
LYS 117
0.0118
LEU 118
0.0138
PRO 119
0.0151
GLY 120
0.0173
MET 121
0.0149
LYS 122
0.0131
TRP 123
0.0106
PRO 124
0.0097
ASP 125
0.0098
ALA 126
0.0075
PRO 127
0.0047
SER 128
0.0061
ASP 129
0.0029
ILE 130
0.0024
ALA 131
0.0046
SER 132
0.0029
ALA 133
0.0026
LEU 134
0.0042
THR 135
0.0057
PHE 136
0.0043
LEU 137
0.0052
VAL 138
0.0077
ALA 139
0.0086
HIS 140
0.0088
SER 141
0.0071
SER 142
0.0089
ASP 143
0.0085
VAL 144
0.0024
ASN 145
0.0034
ALA 146
0.0063
SER 147
0.0069
ALA 148
0.0016
PRO 149
0.0016
THR 150
0.0022
ALA 151
0.0037
ALA 152
0.0040
ASP 153
0.0039
VAL 154
0.0039
GLN 155
0.0039
ASN 156
0.0030
ILE 157
0.0035
PHE 158
0.0044
LEU 159
0.0049
VAL 160
0.0077
GLY 161
0.0062
HIS 162
0.0058
SER 163
0.0047
ALA 164
0.0022
GLY 165
0.0035
GLY 166
0.0031
ALA 167
0.0025
ILE 168
0.0017
ALA 169
0.0013
SER 170
0.0016
ASP 171
0.0037
VAL 172
0.0062
LEU 173
0.0049
LEU 174
0.0058
ALA 175
0.0080
PRO 176
0.0104
GLY 177
0.0110
LEU 178
0.0096
LEU 179
0.0085
PRO 180
0.0113
ALA 181
0.0120
ASN 182
0.0119
VAL 183
0.0091
ARG 184
0.0076
ARG 185
0.0069
SER 186
0.0069
VAL 187
0.0050
ARG 188
0.0017
GLY 189
0.0034
LEU 190
0.0051
ILE 191
0.0072
VAL 192
0.0069
PHE 193
0.0073
GLY 194
0.0061
GLY 195
0.0069
MET 196
0.0070
MET 197
0.0056
HIS 198
0.0073
TYR 199
0.0096
ARG 200
0.0129
GLY 201
0.0185
LEU 202
0.0174
GLU 203
0.0210
TYR 204
0.0153
PRO 205
0.0195
ILE 206
0.0158
PRO 207
0.0144
PRO 208
0.0128
PHE 209
0.0135
VAL 210
0.0125
LEU 211
0.0091
PRO 212
0.0111
GLY 213
0.0144
TYR 214
0.0121
TYR 215
0.0086
GLY 216
0.0123
THR 217
0.0126
ASP 218
0.0169
GLU 219
0.0216
ASP 220
0.0097
VAL 221
0.0023
ARG 222
0.0047
ALA 223
0.0067
HIS 224
0.0043
GLU 225
0.0042
PRO 226
0.0051
LEU 227
0.0044
GLY 228
0.0070
LEU 229
0.0078
LEU 230
0.0080
GLU 231
0.0081
SER 232
0.0147
ALA 233
0.0153
SER 234
0.0247
ASP 235
0.0264
GLU 236
0.0260
ILE 237
0.0169
VAL 238
0.0098
ARG 239
0.0135
GLY 240
0.0097
LEU 241
0.0062
PRO 242
0.0061
ASP 243
0.0054
VAL 244
0.0079
LEU 245
0.0085
MET 246
0.0074
VAL 247
0.0083
LEU 248
0.0119
SER 249
0.0113
GLU 250
0.0126
HIS 251
0.0126
ASP 252
0.0086
VAL 253
0.0109
ALA 254
0.0128
ALA 255
0.0138
MET 256
0.0106
ARG 257
0.0108
ALA 258
0.0123
ALA 259
0.0108
VAL 260
0.0084
THR 261
0.0096
ASP 262
0.0122
PHE 263
0.0102
ARG 264
0.0105
SER 265
0.0140
ALA 266
0.0142
LEU 267
0.0108
ALA 268
0.0177
GLU 269
0.0208
ARG 270
0.0152
THR 271
0.0089
GLY 272
0.0191
LYS 273
0.0171
ASP 274
0.0192
VAL 275
0.0137
PRO 276
0.0127
LEU 277
0.0110
LEU 278
0.0105
VAL 279
0.0101
ALA 280
0.0142
GLN 281
0.0142
GLY 282
0.0137
HIS 283
0.0137
ASN 284
0.0096
HIS 285
0.0100
ILE 286
0.0116
SER 287
0.0117
PRO 288
0.0130
HIS 289
0.0111
TYR 290
0.0108
ALA 291
0.0113
LEU 292
0.0097
SER 293
0.0106
SER 294
0.0143
GLY 295
0.0202
GLU 296
0.0214
GLY 297
0.0181
GLU 298
0.0121
GLU 299
0.0116
TRP 300
0.0123
GLY 301
0.0111
HIS 302
0.0110
ASP 303
0.0107
VAL 304
0.0101
ILE 305
0.0100
ARG 306
0.0102
TRP 307
0.0089
MET 308
0.0081
ARG 309
0.0087
ALA 310
0.0095
LYS 311
0.0069
LEU 312
0.0050
ALA 313
0.0112
SER 314
0.0183
GLY 315
0.0165
ASN 316
0.0313
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.