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 = 0.0412
ASN 8
0.0412
ALA 9
0.0340
ALA 10
0.0217
GLY 11
0.0172
THR 12
0.0159
ILE 13
0.0191
SER 14
0.0197
ASN 15
0.0239
ASP 16
0.0167
ILE 17
0.0210
LEU 18
0.0181
ALA 19
0.0167
GLN 20
0.0174
VAL 21
0.0205
THR 22
0.0184
PHE 23
0.0197
ALA 24
0.0198
ASN 25
0.0138
GLU 26
0.0258
ALA 27
0.0307
ILE 28
0.0136
TYR 29
0.0084
PRO 30
0.0133
LEU 31
0.0130
LEU 32
0.0105
GLU 33
0.0093
LYS 34
0.0137
ARG 35
0.0140
ARG 36
0.0175
ALA 37
0.0274
GLU 38
0.0323
ILE 39
0.0232
GLU 40
0.0195
ASN 41
0.0304
VAL 42
0.0183
THR 43
0.0057
ARG 44
0.0070
LYS 45
0.0103
THR 46
0.0124
PHE 47
0.0173
ARG 48
0.0138
TYR 49
0.0153
GLY 50
0.0153
ALA 51
0.0158
LEU 52
0.0061
PRO 53
0.0071
GLY 54
0.0047
SER 55
0.0080
GLU 56
0.0123
MET 57
0.0119
ASP 58
0.0096
VAL 59
0.0122
TYR 60
0.0112
TYR 61
0.0101
PRO 62
0.0106
SER 63
0.0062
SER 64
0.0098
THR 65
0.0077
PRO 66
0.0119
SER 67
0.0129
GLY 68
0.0032
LYS 69
0.0036
ALA 70
0.0052
PRO 71
0.0072
VAL 72
0.0068
LEU 73
0.0064
ALA 74
0.0061
PHE 75
0.0058
VAL 76
0.0043
HIS 77
0.0042
GLY 78
0.0058
GLY 79
0.0079
ALA 80
0.0098
TYR 81
0.0072
VAL 82
0.0132
HIS 83
0.0140
GLY 84
0.0070
SER 85
0.0051
LYS 86
0.0046
THR 87
0.0046
HIS 88
0.0128
PRO 89
0.0144
PRO 90
0.0137
PRO 91
0.0133
GLY 92
0.0070
ASP 93
0.0080
LEU 94
0.0085
ILE 95
0.0083
TYR 96
0.0075
LYS 97
0.0083
ASN 98
0.0089
VAL 99
0.0095
GLY 100
0.0147
ALA 101
0.0151
PHE 102
0.0123
TYR 103
0.0120
ALA 104
0.0169
SER 105
0.0172
GLN 106
0.0153
GLY 107
0.0167
PHE 108
0.0128
VAL 109
0.0120
THR 110
0.0116
VAL 111
0.0115
ILE 112
0.0079
PRO 113
0.0078
ASP 114
0.0061
TYR 115
0.0071
ARG 116
0.0133
LYS 117
0.0130
LEU 118
0.0155
PRO 119
0.0192
GLY 120
0.0222
MET 121
0.0161
LYS 122
0.0111
TRP 123
0.0063
PRO 124
0.0080
ASP 125
0.0105
ALA 126
0.0069
PRO 127
0.0055
SER 128
0.0093
ASP 129
0.0092
ILE 130
0.0079
ALA 131
0.0099
SER 132
0.0102
ALA 133
0.0115
LEU 134
0.0111
THR 135
0.0088
PHE 136
0.0123
LEU 137
0.0114
VAL 138
0.0081
ALA 139
0.0077
HIS 140
0.0156
SER 141
0.0116
SER 142
0.0186
ASP 143
0.0254
VAL 144
0.0193
ASN 145
0.0130
ALA 146
0.0200
SER 147
0.0196
ALA 148
0.0091
PRO 149
0.0043
THR 150
0.0053
ALA 151
0.0089
ALA 152
0.0085
ASP 153
0.0020
VAL 154
0.0030
GLN 155
0.0093
ASN 156
0.0066
ILE 157
0.0071
PHE 158
0.0074
LEU 159
0.0075
VAL 160
0.0053
GLY 161
0.0057
HIS 162
0.0049
SER 163
0.0057
ALA 164
0.0057
GLY 165
0.0066
GLY 166
0.0065
ALA 167
0.0057
ILE 168
0.0038
ALA 169
0.0054
SER 170
0.0061
ASP 171
0.0044
VAL 172
0.0068
LEU 173
0.0074
LEU 174
0.0074
ALA 175
0.0067
PRO 176
0.0120
GLY 177
0.0159
LEU 178
0.0120
LEU 179
0.0166
PRO 180
0.0208
ALA 181
0.0284
ASN 182
0.0338
VAL 183
0.0261
ARG 184
0.0178
ARG 185
0.0263
SER 186
0.0234
VAL 187
0.0207
ARG 188
0.0114
GLY 189
0.0118
LEU 190
0.0125
ILE 191
0.0128
VAL 192
0.0110
PHE 193
0.0075
GLY 194
0.0050
GLY 195
0.0077
MET 196
0.0129
MET 197
0.0122
HIS 198
0.0119
TYR 199
0.0133
ARG 200
0.0255
GLY 201
0.0394
LEU 202
0.0285
GLU 203
0.0385
TYR 204
0.0229
PRO 205
0.0279
ILE 206
0.0122
PRO 207
0.0065
PRO 208
0.0169
PHE 209
0.0144
VAL 210
0.0097
LEU 211
0.0079
PRO 212
0.0101
GLY 213
0.0129
TYR 214
0.0080
TYR 215
0.0054
GLY 216
0.0142
THR 217
0.0183
ASP 218
0.0065
GLU 219
0.0222
ASP 220
0.0147
VAL 221
0.0127
ARG 222
0.0197
ALA 223
0.0232
HIS 224
0.0121
GLU 225
0.0128
PRO 226
0.0151
LEU 227
0.0173
GLY 228
0.0204
LEU 229
0.0151
LEU 230
0.0160
GLU 231
0.0191
SER 232
0.0189
ALA 233
0.0160
SER 234
0.0124
ASP 235
0.0109
GLU 236
0.0123
ILE 237
0.0109
VAL 238
0.0126
ARG 239
0.0127
GLY 240
0.0152
LEU 241
0.0145
PRO 242
0.0131
ASP 243
0.0115
VAL 244
0.0168
LEU 245
0.0156
MET 246
0.0147
VAL 247
0.0133
LEU 248
0.0082
SER 249
0.0072
GLU 250
0.0107
HIS 251
0.0112
ASP 252
0.0087
VAL 253
0.0133
ALA 254
0.0138
ALA 255
0.0147
MET 256
0.0093
ARG 257
0.0037
ALA 258
0.0044
ALA 259
0.0025
VAL 260
0.0101
THR 261
0.0101
ASP 262
0.0088
PHE 263
0.0101
ARG 264
0.0131
SER 265
0.0156
ALA 266
0.0149
LEU 267
0.0091
ALA 268
0.0166
GLU 269
0.0301
ARG 270
0.0147
THR 271
0.0184
GLY 272
0.0334
LYS 273
0.0219
ASP 274
0.0151
VAL 275
0.0116
PRO 276
0.0201
LEU 277
0.0168
LEU 278
0.0135
VAL 279
0.0125
ALA 280
0.0112
GLN 281
0.0157
GLY 282
0.0155
HIS 283
0.0095
ASN 284
0.0117
HIS 285
0.0112
ILE 286
0.0108
SER 287
0.0119
PRO 288
0.0017
HIS 289
0.0021
TYR 290
0.0025
ALA 291
0.0030
LEU 292
0.0066
SER 293
0.0076
SER 294
0.0147
GLY 295
0.0189
GLU 296
0.0116
GLY 297
0.0083
GLU 298
0.0071
GLU 299
0.0171
TRP 300
0.0122
GLY 301
0.0073
HIS 302
0.0140
ASP 303
0.0140
VAL 304
0.0082
ILE 305
0.0110
ARG 306
0.0151
TRP 307
0.0088
MET 308
0.0065
ARG 309
0.0111
ALA 310
0.0072
LYS 311
0.0091
LEU 312
0.0092
ALA 313
0.0095
SER 314
0.0108
GLY 315
0.0091
ASN 316
0.0094
ASN 8
0.0278
ALA 9
0.0246
ALA 10
0.0163
GLY 11
0.0140
THR 12
0.0111
ILE 13
0.0147
SER 14
0.0170
ASN 15
0.0204
ASP 16
0.0139
ILE 17
0.0198
LEU 18
0.0172
ALA 19
0.0149
GLN 20
0.0161
VAL 21
0.0202
THR 22
0.0187
PHE 23
0.0187
ALA 24
0.0190
ASN 25
0.0134
GLU 26
0.0217
ALA 27
0.0258
ILE 28
0.0122
TYR 29
0.0074
PRO 30
0.0112
LEU 31
0.0110
LEU 32
0.0099
GLU 33
0.0088
LYS 34
0.0118
ARG 35
0.0124
ARG 36
0.0172
ALA 37
0.0251
GLU 38
0.0295
ILE 39
0.0218
GLU 40
0.0180
ASN 41
0.0269
VAL 42
0.0169
THR 43
0.0045
ARG 44
0.0063
LYS 45
0.0091
THR 46
0.0107
PHE 47
0.0155
ARG 48
0.0124
TYR 49
0.0142
GLY 50
0.0143
ALA 51
0.0153
LEU 52
0.0078
PRO 53
0.0077
GLY 54
0.0043
SER 55
0.0068
GLU 56
0.0105
MET 57
0.0106
ASP 58
0.0085
VAL 59
0.0113
TYR 60
0.0102
TYR 61
0.0092
PRO 62
0.0095
SER 63
0.0052
SER 64
0.0058
THR 65
0.0057
PRO 66
0.0097
SER 67
0.0091
GLY 68
0.0038
LYS 69
0.0044
ALA 70
0.0051
PRO 71
0.0065
VAL 72
0.0054
LEU 73
0.0053
ALA 74
0.0052
PHE 75
0.0052
VAL 76
0.0042
HIS 77
0.0040
GLY 78
0.0056
GLY 79
0.0077
ALA 80
0.0097
TYR 81
0.0074
VAL 82
0.0136
HIS 83
0.0143
GLY 84
0.0072
SER 85
0.0055
LYS 86
0.0050
THR 87
0.0050
HIS 88
0.0134
PRO 89
0.0145
PRO 90
0.0135
PRO 91
0.0129
GLY 92
0.0082
ASP 93
0.0092
LEU 94
0.0095
ILE 95
0.0093
TYR 96
0.0078
LYS 97
0.0086
ASN 98
0.0089
VAL 99
0.0093
GLY 100
0.0135
ALA 101
0.0137
PHE 102
0.0109
TYR 103
0.0105
ALA 104
0.0146
SER 105
0.0148
GLN 106
0.0131
GLY 107
0.0140
PHE 108
0.0108
VAL 109
0.0103
THR 110
0.0102
VAL 111
0.0102
ILE 112
0.0074
PRO 113
0.0070
ASP 114
0.0052
TYR 115
0.0065
ARG 116
0.0136
LYS 117
0.0135
LEU 118
0.0164
PRO 119
0.0203
GLY 120
0.0236
MET 121
0.0173
LYS 122
0.0124
TRP 123
0.0072
PRO 124
0.0087
ASP 125
0.0112
ALA 126
0.0071
PRO 127
0.0057
SER 128
0.0089
ASP 129
0.0087
ILE 130
0.0074
ALA 131
0.0096
SER 132
0.0093
ALA 133
0.0108
LEU 134
0.0104
THR 135
0.0079
PHE 136
0.0120
LEU 137
0.0111
VAL 138
0.0080
ALA 139
0.0081
HIS 140
0.0162
SER 141
0.0124
SER 142
0.0179
ASP 143
0.0244
VAL 144
0.0190
ASN 145
0.0138
ALA 146
0.0186
SER 147
0.0169
ALA 148
0.0093
PRO 149
0.0051
THR 150
0.0061
ALA 151
0.0098
ALA 152
0.0086
ASP 153
0.0023
VAL 154
0.0026
GLN 155
0.0089
ASN 156
0.0064
ILE 157
0.0067
PHE 158
0.0067
LEU 159
0.0066
VAL 160
0.0048
GLY 161
0.0050
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0060
GLY 166
0.0058
ALA 167
0.0048
ILE 168
0.0032
ALA 169
0.0044
SER 170
0.0052
ASP 171
0.0043
VAL 172
0.0068
LEU 173
0.0075
LEU 174
0.0070
ALA 175
0.0058
PRO 176
0.0098
GLY 177
0.0137
LEU 178
0.0104
LEU 179
0.0154
PRO 180
0.0203
ALA 181
0.0286
ASN 182
0.0326
VAL 183
0.0248
ARG 184
0.0177
ARG 185
0.0257
SER 186
0.0224
VAL 187
0.0203
ARG 188
0.0099
GLY 189
0.0104
LEU 190
0.0113
ILE 191
0.0118
VAL 192
0.0100
PHE 193
0.0066
GLY 194
0.0043
GLY 195
0.0072
MET 196
0.0131
MET 197
0.0121
HIS 198
0.0114
TYR 199
0.0125
ARG 200
0.0238
GLY 201
0.0373
LEU 202
0.0278
GLU 203
0.0390
TYR 204
0.0244
PRO 205
0.0293
ILE 206
0.0128
PRO 207
0.0064
PRO 208
0.0164
PHE 209
0.0142
VAL 210
0.0095
LEU 211
0.0075
PRO 212
0.0114
GLY 213
0.0142
TYR 214
0.0091
TYR 215
0.0058
GLY 216
0.0149
THR 217
0.0168
ASP 218
0.0072
GLU 219
0.0200
ASP 220
0.0134
VAL 221
0.0114
ARG 222
0.0177
ALA 223
0.0210
HIS 224
0.0113
GLU 225
0.0116
PRO 226
0.0143
LEU 227
0.0161
GLY 228
0.0186
LEU 229
0.0143
LEU 230
0.0154
GLU 231
0.0179
SER 232
0.0176
ALA 233
0.0146
SER 234
0.0111
ASP 235
0.0102
GLU 236
0.0110
ILE 237
0.0101
VAL 238
0.0121
ARG 239
0.0126
GLY 240
0.0151
LEU 241
0.0142
PRO 242
0.0126
ASP 243
0.0109
VAL 244
0.0154
LEU 245
0.0142
MET 246
0.0131
VAL 247
0.0117
LEU 248
0.0072
SER 249
0.0070
GLU 250
0.0103
HIS 251
0.0110
ASP 252
0.0097
VAL 253
0.0140
ALA 254
0.0143
ALA 255
0.0162
MET 256
0.0114
ARG 257
0.0064
ALA 258
0.0052
ALA 259
0.0052
VAL 260
0.0103
THR 261
0.0095
ASP 262
0.0081
PHE 263
0.0098
ARG 264
0.0126
SER 265
0.0149
ALA 266
0.0144
LEU 267
0.0099
ALA 268
0.0161
GLU 269
0.0273
ARG 270
0.0134
THR 271
0.0144
GLY 272
0.0297
LYS 273
0.0198
ASP 274
0.0150
VAL 275
0.0112
PRO 276
0.0183
LEU 277
0.0149
LEU 278
0.0118
VAL 279
0.0106
ALA 280
0.0102
GLN 281
0.0144
GLY 282
0.0145
HIS 283
0.0091
ASN 284
0.0105
HIS 285
0.0106
ILE 286
0.0106
SER 287
0.0116
PRO 288
0.0017
HIS 289
0.0026
TYR 290
0.0029
ALA 291
0.0028
LEU 292
0.0063
SER 293
0.0071
SER 294
0.0132
GLY 295
0.0168
GLU 296
0.0106
GLY 297
0.0067
GLU 298
0.0054
GLU 299
0.0141
TRP 300
0.0105
GLY 301
0.0060
HIS 302
0.0115
ASP 303
0.0120
VAL 304
0.0074
ILE 305
0.0086
ARG 306
0.0121
TRP 307
0.0077
MET 308
0.0051
ARG 309
0.0088
ALA 310
0.0051
LYS 311
0.0087
LEU 312
0.0087
ALA 313
0.0123
SER 314
0.0134
GLY 315
0.0083
ASN 316
0.0093
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.