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 = 0.0335
ASN 8
0.0146
ALA 9
0.0129
ALA 10
0.0114
GLY 11
0.0107
THR 12
0.0088
ILE 13
0.0084
SER 14
0.0084
ASN 15
0.0076
ASP 16
0.0063
ILE 17
0.0069
LEU 18
0.0053
ALA 19
0.0065
GLN 20
0.0085
VAL 21
0.0083
THR 22
0.0081
PHE 23
0.0101
ALA 24
0.0113
ASN 25
0.0116
GLU 26
0.0129
ALA 27
0.0142
ILE 28
0.0141
TYR 29
0.0146
PRO 30
0.0163
LEU 31
0.0156
LEU 32
0.0152
GLU 33
0.0174
LYS 34
0.0179
ARG 35
0.0159
ARG 36
0.0168
ALA 37
0.0166
GLU 38
0.0139
ILE 39
0.0135
GLU 40
0.0163
ASN 41
0.0139
VAL 42
0.0130
THR 43
0.0168
ARG 44
0.0183
LYS 45
0.0224
THR 46
0.0245
PHE 47
0.0264
ARG 48
0.0252
TYR 49
0.0227
GLY 50
0.0252
ALA 51
0.0291
LEU 52
0.0267
PRO 53
0.0276
GLY 54
0.0241
SER 55
0.0226
GLU 56
0.0222
MET 57
0.0188
ASP 58
0.0177
VAL 59
0.0160
TYR 60
0.0150
TYR 61
0.0149
PRO 62
0.0122
SER 63
0.0133
SER 64
0.0185
THR 65
0.0208
PRO 66
0.0298
SER 67
0.0330
GLY 68
0.0285
LYS 69
0.0248
ALA 70
0.0180
PRO 71
0.0144
VAL 72
0.0123
LEU 73
0.0095
ALA 74
0.0115
PHE 75
0.0111
VAL 76
0.0108
HIS 77
0.0114
GLY 78
0.0114
GLY 79
0.0120
ALA 80
0.0070
TYR 81
0.0070
VAL 82
0.0046
HIS 83
0.0039
GLY 84
0.0134
SER 85
0.0133
LYS 86
0.0120
THR 87
0.0139
HIS 88
0.0077
PRO 89
0.0060
PRO 90
0.0060
PRO 91
0.0049
GLY 92
0.0125
ASP 93
0.0133
LEU 94
0.0148
ILE 95
0.0134
TYR 96
0.0129
LYS 97
0.0133
ASN 98
0.0123
VAL 99
0.0106
GLY 100
0.0112
ALA 101
0.0099
PHE 102
0.0072
TYR 103
0.0068
ALA 104
0.0088
SER 105
0.0067
GLN 106
0.0056
GLY 107
0.0090
PHE 108
0.0097
VAL 109
0.0129
THR 110
0.0118
VAL 111
0.0144
ILE 112
0.0120
PRO 113
0.0128
ASP 114
0.0145
TYR 115
0.0135
ARG 116
0.0069
LYS 117
0.0064
LEU 118
0.0057
PRO 119
0.0049
GLY 120
0.0042
MET 121
0.0061
LYS 122
0.0068
TRP 123
0.0099
PRO 124
0.0110
ASP 125
0.0106
ALA 126
0.0110
PRO 127
0.0117
SER 128
0.0129
ASP 129
0.0137
ILE 130
0.0124
ALA 131
0.0120
SER 132
0.0191
ALA 133
0.0178
LEU 134
0.0157
THR 135
0.0187
PHE 136
0.0243
LEU 137
0.0217
VAL 138
0.0226
ALA 139
0.0269
HIS 140
0.0303
SER 141
0.0282
SER 142
0.0332
ASP 143
0.0335
VAL 144
0.0278
ASN 145
0.0284
ALA 146
0.0329
SER 147
0.0317
ALA 148
0.0261
PRO 149
0.0224
THR 150
0.0221
ALA 151
0.0255
ALA 152
0.0218
ASP 153
0.0218
VAL 154
0.0219
GLN 155
0.0213
ASN 156
0.0160
ILE 157
0.0137
PHE 158
0.0094
LEU 159
0.0098
VAL 160
0.0081
GLY 161
0.0094
HIS 162
0.0101
SER 163
0.0113
ALA 164
0.0116
GLY 165
0.0110
GLY 166
0.0103
ALA 167
0.0111
ILE 168
0.0114
ALA 169
0.0102
SER 170
0.0104
ASP 171
0.0118
VAL 172
0.0122
LEU 173
0.0106
LEU 174
0.0111
ALA 175
0.0135
PRO 176
0.0132
GLY 177
0.0156
LEU 178
0.0159
LEU 179
0.0147
PRO 180
0.0190
ALA 181
0.0176
ASN 182
0.0195
VAL 183
0.0175
ARG 184
0.0148
ARG 185
0.0154
SER 186
0.0171
VAL 187
0.0127
ARG 188
0.0119
GLY 189
0.0076
LEU 190
0.0069
ILE 191
0.0057
VAL 192
0.0082
PHE 193
0.0090
GLY 194
0.0102
GLY 195
0.0106
MET 196
0.0107
MET 197
0.0114
HIS 198
0.0119
TYR 199
0.0120
ARG 200
0.0129
GLY 201
0.0125
LEU 202
0.0116
GLU 203
0.0106
TYR 204
0.0079
PRO 205
0.0055
ILE 206
0.0059
PRO 207
0.0056
PRO 208
0.0045
PHE 209
0.0040
VAL 210
0.0046
LEU 211
0.0055
PRO 212
0.0052
GLY 213
0.0046
TYR 214
0.0070
TYR 215
0.0085
GLY 216
0.0097
THR 217
0.0125
ASP 218
0.0142
GLU 219
0.0173
ASP 220
0.0143
VAL 221
0.0130
ARG 222
0.0142
ALA 223
0.0148
HIS 224
0.0134
GLU 225
0.0127
PRO 226
0.0120
LEU 227
0.0122
GLY 228
0.0136
LEU 229
0.0131
LEU 230
0.0117
GLU 231
0.0127
SER 232
0.0146
ALA 233
0.0132
SER 234
0.0131
ASP 235
0.0108
GLU 236
0.0125
ILE 237
0.0122
VAL 238
0.0091
ARG 239
0.0088
GLY 240
0.0103
LEU 241
0.0083
PRO 242
0.0077
ASP 243
0.0049
VAL 244
0.0046
LEU 245
0.0040
MET 246
0.0059
VAL 247
0.0069
LEU 248
0.0094
SER 249
0.0098
GLU 250
0.0099
HIS 251
0.0106
ASP 252
0.0105
VAL 253
0.0106
ALA 254
0.0111
ALA 255
0.0114
MET 256
0.0112
ARG 257
0.0111
ALA 258
0.0113
ALA 259
0.0114
VAL 260
0.0102
THR 261
0.0098
ASP 262
0.0106
PHE 263
0.0102
ARG 264
0.0080
SER 265
0.0083
ALA 266
0.0092
LEU 267
0.0078
ALA 268
0.0051
GLU 269
0.0063
ARG 270
0.0072
THR 271
0.0052
GLY 272
0.0021
LYS 273
0.0013
ASP 274
0.0016
VAL 275
0.0029
PRO 276
0.0025
LEU 277
0.0047
LEU 278
0.0051
VAL 279
0.0073
ALA 280
0.0088
GLN 281
0.0094
GLY 282
0.0104
HIS 283
0.0104
ASN 284
0.0112
HIS 285
0.0110
ILE 286
0.0111
SER 287
0.0113
PRO 288
0.0105
HIS 289
0.0105
TYR 290
0.0114
ALA 291
0.0113
LEU 292
0.0101
SER 293
0.0112
SER 294
0.0129
GLY 295
0.0124
GLU 296
0.0126
GLY 297
0.0115
GLU 298
0.0086
GLU 299
0.0076
TRP 300
0.0064
GLY 301
0.0054
HIS 302
0.0039
ASP 303
0.0043
VAL 304
0.0031
ILE 305
0.0042
ARG 306
0.0056
TRP 307
0.0053
MET 308
0.0071
ARG 309
0.0097
ALA 310
0.0114
LYS 311
0.0115
LEU 312
0.0152
ALA 313
0.0185
SER 314
0.0200
GLY 315
0.0215
ASN 316
0.0292
ASN 8
0.0288
ALA 9
0.0274
ALA 10
0.0217
GLY 11
0.0218
THR 12
0.0219
ILE 13
0.0199
SER 14
0.0182
ASN 15
0.0181
ASP 16
0.0157
ILE 17
0.0144
LEU 18
0.0144
ALA 19
0.0148
GLN 20
0.0142
VAL 21
0.0143
THR 22
0.0141
PHE 23
0.0141
ALA 24
0.0146
ASN 25
0.0158
GLU 26
0.0170
ALA 27
0.0169
ILE 28
0.0205
TYR 29
0.0206
PRO 30
0.0231
LEU 31
0.0219
LEU 32
0.0212
GLU 33
0.0231
LYS 34
0.0240
ARG 35
0.0215
ARG 36
0.0216
ALA 37
0.0212
GLU 38
0.0191
ILE 39
0.0180
GLU 40
0.0189
ASN 41
0.0171
VAL 42
0.0135
THR 43
0.0122
ARG 44
0.0141
LYS 45
0.0158
THR 46
0.0188
PHE 47
0.0195
ARG 48
0.0225
TYR 49
0.0196
GLY 50
0.0236
ALA 51
0.0290
LEU 52
0.0279
PRO 53
0.0300
GLY 54
0.0255
SER 55
0.0224
GLU 56
0.0200
MET 57
0.0159
ASP 58
0.0150
VAL 59
0.0108
TYR 60
0.0096
TYR 61
0.0058
PRO 62
0.0053
SER 63
0.0060
SER 64
0.0059
THR 65
0.0114
PRO 66
0.0185
SER 67
0.0186
GLY 68
0.0118
LYS 69
0.0098
ALA 70
0.0060
PRO 71
0.0045
VAL 72
0.0014
LEU 73
0.0041
ALA 74
0.0066
PHE 75
0.0101
VAL 76
0.0126
HIS 77
0.0137
GLY 78
0.0136
GLY 79
0.0143
ALA 80
0.0106
TYR 81
0.0108
VAL 82
0.0084
HIS 83
0.0077
GLY 84
0.0143
SER 85
0.0148
LYS 86
0.0149
THR 87
0.0176
HIS 88
0.0132
PRO 89
0.0120
PRO 90
0.0113
PRO 91
0.0104
GLY 92
0.0183
ASP 93
0.0181
LEU 94
0.0179
ILE 95
0.0166
TYR 96
0.0164
LYS 97
0.0164
ASN 98
0.0167
VAL 99
0.0139
GLY 100
0.0125
ALA 101
0.0133
PHE 102
0.0138
TYR 103
0.0101
ALA 104
0.0083
SER 105
0.0113
GLN 106
0.0114
GLY 107
0.0072
PHE 108
0.0046
VAL 109
0.0033
THR 110
0.0070
VAL 111
0.0093
ILE 112
0.0124
PRO 113
0.0132
ASP 114
0.0156
TYR 115
0.0151
ARG 116
0.0111
LYS 117
0.0098
LEU 118
0.0079
PRO 119
0.0068
GLY 120
0.0081
MET 121
0.0096
LYS 122
0.0101
TRP 123
0.0121
PRO 124
0.0129
ASP 125
0.0126
ALA 126
0.0127
PRO 127
0.0132
SER 128
0.0128
ASP 129
0.0138
ILE 130
0.0119
ALA 131
0.0109
SER 132
0.0154
ALA 133
0.0136
LEU 134
0.0100
THR 135
0.0133
PHE 136
0.0174
LEU 137
0.0130
VAL 138
0.0140
ALA 139
0.0191
HIS 140
0.0202
SER 141
0.0160
SER 142
0.0194
ASP 143
0.0201
VAL 144
0.0147
ASN 145
0.0127
ALA 146
0.0165
SER 147
0.0137
ALA 148
0.0091
PRO 149
0.0038
THR 150
0.0035
ALA 151
0.0081
ALA 152
0.0069
ASP 153
0.0090
VAL 154
0.0101
GLN 155
0.0118
ASN 156
0.0072
ILE 157
0.0031
PHE 158
0.0023
LEU 159
0.0052
VAL 160
0.0090
GLY 161
0.0108
HIS 162
0.0133
SER 163
0.0147
ALA 164
0.0143
GLY 165
0.0128
GLY 166
0.0119
ALA 167
0.0123
ILE 168
0.0122
ALA 169
0.0098
SER 170
0.0095
ASP 171
0.0108
VAL 172
0.0093
LEU 173
0.0066
LEU 174
0.0081
ALA 175
0.0111
PRO 176
0.0109
GLY 177
0.0131
LEU 178
0.0128
LEU 179
0.0105
PRO 180
0.0149
ALA 181
0.0140
ASN 182
0.0147
VAL 183
0.0110
ARG 184
0.0085
ARG 185
0.0102
SER 186
0.0092
VAL 187
0.0043
ARG 188
0.0060
GLY 189
0.0041
LEU 190
0.0049
ILE 191
0.0094
VAL 192
0.0109
PHE 193
0.0137
GLY 194
0.0155
GLY 195
0.0139
MET 196
0.0139
MET 197
0.0133
HIS 198
0.0149
TYR 199
0.0165
ARG 200
0.0180
GLY 201
0.0197
LEU 202
0.0186
GLU 203
0.0192
TYR 204
0.0137
PRO 205
0.0115
ILE 206
0.0115
PRO 207
0.0111
PRO 208
0.0063
PHE 209
0.0059
VAL 210
0.0073
LEU 211
0.0097
PRO 212
0.0071
GLY 213
0.0065
TYR 214
0.0094
TYR 215
0.0113
GLY 216
0.0126
THR 217
0.0176
ASP 218
0.0199
GLU 219
0.0218
ASP 220
0.0174
VAL 221
0.0163
ARG 222
0.0170
ALA 223
0.0164
HIS 224
0.0146
GLU 225
0.0142
PRO 226
0.0122
LEU 227
0.0125
GLY 228
0.0140
LEU 229
0.0120
LEU 230
0.0095
GLU 231
0.0108
SER 232
0.0120
ALA 233
0.0093
SER 234
0.0090
ASP 235
0.0064
GLU 236
0.0093
ILE 237
0.0074
VAL 238
0.0035
ARG 239
0.0059
GLY 240
0.0063
LEU 241
0.0029
PRO 242
0.0039
ASP 243
0.0067
VAL 244
0.0071
LEU 245
0.0102
MET 246
0.0124
VAL 247
0.0151
LEU 248
0.0166
SER 249
0.0186
GLU 250
0.0200
HIS 251
0.0211
ASP 252
0.0182
VAL 253
0.0184
ALA 254
0.0178
ALA 255
0.0168
MET 256
0.0164
ARG 257
0.0165
ALA 258
0.0165
ALA 259
0.0151
VAL 260
0.0144
THR 261
0.0149
ASP 262
0.0140
PHE 263
0.0118
ARG 264
0.0119
SER 265
0.0122
ALA 266
0.0099
LEU 267
0.0077
ALA 268
0.0090
GLU 269
0.0081
ARG 270
0.0048
THR 271
0.0043
GLY 272
0.0080
LYS 273
0.0096
ASP 274
0.0125
VAL 275
0.0115
PRO 276
0.0134
LEU 277
0.0151
LEU 278
0.0163
VAL 279
0.0188
ALA 280
0.0183
GLN 281
0.0206
GLY 282
0.0223
HIS 283
0.0208
ASN 284
0.0188
HIS 285
0.0179
ILE 286
0.0183
SER 287
0.0187
PRO 288
0.0176
HIS 289
0.0169
TYR 290
0.0185
ALA 291
0.0186
LEU 292
0.0176
SER 293
0.0181
SER 294
0.0207
GLY 295
0.0209
GLU 296
0.0231
GLY 297
0.0229
GLU 298
0.0199
GLU 299
0.0205
TRP 300
0.0190
GLY 301
0.0161
HIS 302
0.0168
ASP 303
0.0169
VAL 304
0.0143
ILE 305
0.0132
ARG 306
0.0161
TRP 307
0.0142
MET 308
0.0111
ARG 309
0.0141
ALA 310
0.0173
LYS 311
0.0136
LEU 312
0.0143
ALA 313
0.0217
SER 314
0.0224
GLY 315
0.0204
ASN 316
0.0293
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.