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 = 0.0444
ASN 8
0.0181
ALA 9
0.0217
ALA 10
0.0215
GLY 11
0.0203
THR 12
0.0141
ILE 13
0.0125
SER 14
0.0113
ASN 15
0.0121
ASP 16
0.0056
ILE 17
0.0087
LEU 18
0.0079
ALA 19
0.0065
GLN 20
0.0089
VAL 21
0.0098
THR 22
0.0090
PHE 23
0.0098
ALA 24
0.0108
ASN 25
0.0120
GLU 26
0.0135
ALA 27
0.0140
ILE 28
0.0165
TYR 29
0.0169
PRO 30
0.0195
LEU 31
0.0186
LEU 32
0.0185
GLU 33
0.0208
LYS 34
0.0219
ARG 35
0.0197
ARG 36
0.0202
ALA 37
0.0204
GLU 38
0.0180
ILE 39
0.0165
GLU 40
0.0178
ASN 41
0.0156
VAL 42
0.0119
THR 43
0.0124
ARG 44
0.0151
LYS 45
0.0185
THR 46
0.0218
PHE 47
0.0235
ARG 48
0.0261
TYR 49
0.0228
GLY 50
0.0281
ALA 51
0.0348
LEU 52
0.0332
PRO 53
0.0363
GLY 54
0.0293
SER 55
0.0246
GLU 56
0.0223
MET 57
0.0176
ASP 58
0.0161
VAL 59
0.0123
TYR 60
0.0103
TYR 61
0.0076
PRO 62
0.0037
SER 63
0.0040
SER 64
0.0069
THR 65
0.0125
PRO 66
0.0214
SER 67
0.0240
GLY 68
0.0184
LYS 69
0.0161
ALA 70
0.0102
PRO 71
0.0082
VAL 72
0.0061
LEU 73
0.0043
ALA 74
0.0076
PHE 75
0.0095
VAL 76
0.0118
HIS 77
0.0131
GLY 78
0.0131
GLY 79
0.0141
ALA 80
0.0099
TYR 81
0.0102
VAL 82
0.0083
HIS 83
0.0080
GLY 84
0.0145
SER 85
0.0146
LYS 86
0.0141
THR 87
0.0164
HIS 88
0.0114
PRO 89
0.0097
PRO 90
0.0087
PRO 91
0.0075
GLY 92
0.0148
ASP 93
0.0159
LEU 94
0.0168
ILE 95
0.0149
TYR 96
0.0146
LYS 97
0.0150
ASN 98
0.0147
VAL 99
0.0121
GLY 100
0.0107
ALA 101
0.0107
PHE 102
0.0099
TYR 103
0.0065
ALA 104
0.0049
SER 105
0.0062
GLN 106
0.0063
GLY 107
0.0035
PHE 108
0.0027
VAL 109
0.0060
THR 110
0.0072
VAL 111
0.0106
ILE 112
0.0123
PRO 113
0.0135
ASP 114
0.0160
TYR 115
0.0152
ARG 116
0.0102
LYS 117
0.0095
LEU 118
0.0085
PRO 119
0.0077
GLY 120
0.0085
MET 121
0.0098
LYS 122
0.0099
TRP 123
0.0117
PRO 124
0.0122
ASP 125
0.0123
ALA 126
0.0124
PRO 127
0.0124
SER 128
0.0130
ASP 129
0.0142
ILE 130
0.0121
ALA 131
0.0113
SER 132
0.0181
ALA 133
0.0162
LEU 134
0.0131
THR 135
0.0170
PHE 136
0.0221
LEU 137
0.0181
VAL 138
0.0196
ALA 139
0.0248
HIS 140
0.0267
SER 141
0.0231
SER 142
0.0273
ASP 143
0.0275
VAL 144
0.0212
ASN 145
0.0203
ALA 146
0.0245
SER 147
0.0219
ALA 148
0.0164
PRO 149
0.0112
THR 150
0.0115
ALA 151
0.0162
ALA 152
0.0143
ASP 153
0.0154
VAL 154
0.0163
GLN 155
0.0171
ASN 156
0.0115
ILE 157
0.0083
PHE 158
0.0040
LEU 159
0.0056
VAL 160
0.0075
GLY 161
0.0095
HIS 162
0.0114
SER 163
0.0130
ALA 164
0.0132
GLY 165
0.0120
GLY 166
0.0110
ALA 167
0.0116
ILE 168
0.0117
ALA 169
0.0096
SER 170
0.0094
ASP 171
0.0109
VAL 172
0.0102
LEU 173
0.0078
LEU 174
0.0087
ALA 175
0.0117
PRO 176
0.0111
GLY 177
0.0144
LEU 178
0.0145
LEU 179
0.0130
PRO 180
0.0188
ALA 181
0.0179
ASN 182
0.0191
VAL 183
0.0155
ARG 184
0.0124
ARG 185
0.0141
SER 186
0.0142
VAL 187
0.0088
ARG 188
0.0088
GLY 189
0.0043
LEU 190
0.0039
ILE 191
0.0066
VAL 192
0.0092
PHE 193
0.0111
GLY 194
0.0130
GLY 195
0.0122
MET 196
0.0124
MET 197
0.0125
HIS 198
0.0135
TYR 199
0.0143
ARG 200
0.0152
GLY 201
0.0152
LEU 202
0.0147
GLU 203
0.0144
TYR 204
0.0107
PRO 205
0.0089
ILE 206
0.0097
PRO 207
0.0093
PRO 208
0.0046
PHE 209
0.0048
VAL 210
0.0060
LEU 211
0.0081
PRO 212
0.0077
GLY 213
0.0072
TYR 214
0.0096
TYR 215
0.0113
GLY 216
0.0130
THR 217
0.0163
ASP 218
0.0175
GLU 219
0.0202
ASP 220
0.0165
VAL 221
0.0152
ARG 222
0.0159
ALA 223
0.0160
HIS 224
0.0141
GLU 225
0.0136
PRO 226
0.0121
LEU 227
0.0123
GLY 228
0.0137
LEU 229
0.0122
LEU 230
0.0102
GLU 231
0.0114
SER 232
0.0129
ALA 233
0.0106
SER 234
0.0103
ASP 235
0.0075
GLU 236
0.0103
ILE 237
0.0092
VAL 238
0.0055
ARG 239
0.0068
GLY 240
0.0083
LEU 241
0.0054
PRO 242
0.0053
ASP 243
0.0050
VAL 244
0.0045
LEU 245
0.0066
MET 246
0.0092
VAL 247
0.0113
LEU 248
0.0133
SER 249
0.0137
GLU 250
0.0141
HIS 251
0.0145
ASP 252
0.0138
VAL 253
0.0140
ALA 254
0.0142
ALA 255
0.0143
MET 256
0.0140
ARG 257
0.0138
ALA 258
0.0142
ALA 259
0.0136
VAL 260
0.0124
THR 261
0.0126
ASP 262
0.0125
PHE 263
0.0110
ARG 264
0.0100
SER 265
0.0107
ALA 266
0.0096
LEU 267
0.0073
ALA 268
0.0071
GLU 269
0.0075
ARG 270
0.0053
THR 271
0.0034
GLY 272
0.0060
LYS 273
0.0068
ASP 274
0.0090
VAL 275
0.0078
PRO 276
0.0089
LEU 277
0.0106
LEU 278
0.0111
VAL 279
0.0135
ALA 280
0.0131
GLN 281
0.0144
GLY 282
0.0156
HIS 283
0.0149
ASN 284
0.0140
HIS 285
0.0140
ILE 286
0.0141
SER 287
0.0142
PRO 288
0.0135
HIS 289
0.0132
TYR 290
0.0144
ALA 291
0.0146
LEU 292
0.0139
SER 293
0.0149
SER 294
0.0171
GLY 295
0.0171
GLU 296
0.0181
GLY 297
0.0177
GLU 298
0.0147
GLU 299
0.0149
TRP 300
0.0136
GLY 301
0.0107
HIS 302
0.0111
ASP 303
0.0115
VAL 304
0.0091
ILE 305
0.0080
ARG 306
0.0113
TRP 307
0.0099
MET 308
0.0077
ARG 309
0.0113
ALA 310
0.0147
LYS 311
0.0124
LEU 312
0.0145
ALA 313
0.0197
SER 314
0.0235
GLY 315
0.0233
ASN 316
0.0287
ASN 8
0.0202
ALA 9
0.0253
ALA 10
0.0231
GLY 11
0.0271
THR 12
0.0173
ILE 13
0.0142
SER 14
0.0125
ASN 15
0.0127
ASP 16
0.0058
ILE 17
0.0088
LEU 18
0.0074
ALA 19
0.0054
GLN 20
0.0084
VAL 21
0.0095
THR 22
0.0079
PHE 23
0.0086
ALA 24
0.0103
ASN 25
0.0113
GLU 26
0.0119
ALA 27
0.0125
ILE 28
0.0162
TYR 29
0.0167
PRO 30
0.0194
LEU 31
0.0185
LEU 32
0.0187
GLU 33
0.0208
LYS 34
0.0220
ARG 35
0.0201
ARG 36
0.0205
ALA 37
0.0208
GLU 38
0.0187
ILE 39
0.0171
GLU 40
0.0183
ASN 41
0.0164
VAL 42
0.0125
THR 43
0.0121
ARG 44
0.0147
LYS 45
0.0176
THR 46
0.0211
PHE 47
0.0227
ARG 48
0.0260
TYR 49
0.0229
GLY 50
0.0286
ALA 51
0.0356
LEU 52
0.0342
PRO 53
0.0370
GLY 54
0.0298
SER 55
0.0250
GLU 56
0.0224
MET 57
0.0176
ASP 58
0.0160
VAL 59
0.0118
TYR 60
0.0097
TYR 61
0.0063
PRO 62
0.0033
SER 63
0.0039
SER 64
0.0055
THR 65
0.0117
PRO 66
0.0199
SER 67
0.0217
GLY 68
0.0157
LYS 69
0.0140
ALA 70
0.0087
PRO 71
0.0074
VAL 72
0.0051
LEU 73
0.0038
ALA 74
0.0073
PHE 75
0.0096
VAL 76
0.0119
HIS 77
0.0133
GLY 78
0.0133
GLY 79
0.0143
ALA 80
0.0103
TYR 81
0.0105
VAL 82
0.0086
HIS 83
0.0085
GLY 84
0.0147
SER 85
0.0149
LYS 86
0.0145
THR 87
0.0170
HIS 88
0.0114
PRO 89
0.0098
PRO 90
0.0087
PRO 91
0.0074
GLY 92
0.0150
ASP 93
0.0161
LEU 94
0.0166
ILE 95
0.0150
TYR 96
0.0150
LYS 97
0.0154
ASN 98
0.0152
VAL 99
0.0125
GLY 100
0.0111
ALA 101
0.0115
PHE 102
0.0111
TYR 103
0.0074
ALA 104
0.0057
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0044
PHE 108
0.0022
VAL 109
0.0047
THR 110
0.0068
VAL 111
0.0102
ILE 112
0.0124
PRO 113
0.0137
ASP 114
0.0163
TYR 115
0.0155
ARG 116
0.0105
LYS 117
0.0099
LEU 118
0.0089
PRO 119
0.0084
GLY 120
0.0094
MET 121
0.0102
LYS 122
0.0110
TRP 123
0.0120
PRO 124
0.0126
ASP 125
0.0126
ALA 126
0.0127
PRO 127
0.0126
SER 128
0.0137
ASP 129
0.0147
ILE 130
0.0125
ALA 131
0.0119
SER 132
0.0187
ALA 133
0.0164
LEU 134
0.0133
THR 135
0.0174
PHE 136
0.0220
LEU 137
0.0176
VAL 138
0.0192
ALA 139
0.0245
HIS 140
0.0257
SER 141
0.0216
SER 142
0.0252
ASP 143
0.0255
VAL 144
0.0193
ASN 145
0.0178
ALA 146
0.0216
SER 147
0.0184
ALA 148
0.0132
PRO 149
0.0076
THR 150
0.0083
ALA 151
0.0134
ALA 152
0.0124
ASP 153
0.0142
VAL 154
0.0155
GLN 155
0.0169
ASN 156
0.0114
ILE 157
0.0081
PHE 158
0.0037
LEU 159
0.0055
VAL 160
0.0075
GLY 161
0.0095
HIS 162
0.0115
SER 163
0.0131
ALA 164
0.0134
GLY 165
0.0121
GLY 166
0.0110
ALA 167
0.0117
ILE 168
0.0117
ALA 169
0.0095
SER 170
0.0093
ASP 171
0.0111
VAL 172
0.0106
LEU 173
0.0084
LEU 174
0.0094
ALA 175
0.0127
PRO 176
0.0127
GLY 177
0.0161
LEU 178
0.0157
LEU 179
0.0142
PRO 180
0.0203
ALA 181
0.0195
ASN 182
0.0202
VAL 183
0.0163
ARG 184
0.0135
ARG 185
0.0151
SER 186
0.0147
VAL 187
0.0093
ARG 188
0.0094
GLY 189
0.0044
LEU 190
0.0037
ILE 191
0.0064
VAL 192
0.0090
PHE 193
0.0110
GLY 194
0.0130
GLY 195
0.0122
MET 196
0.0124
MET 197
0.0127
HIS 198
0.0139
TYR 199
0.0148
ARG 200
0.0161
GLY 201
0.0164
LEU 202
0.0156
GLU 203
0.0155
TYR 204
0.0108
PRO 205
0.0085
ILE 206
0.0090
PRO 207
0.0085
PRO 208
0.0043
PHE 209
0.0036
VAL 210
0.0054
LEU 211
0.0079
PRO 212
0.0080
GLY 213
0.0071
TYR 214
0.0097
TYR 215
0.0115
GLY 216
0.0128
THR 217
0.0166
ASP 218
0.0186
GLU 219
0.0215
ASP 220
0.0173
VAL 221
0.0158
ARG 222
0.0168
ALA 223
0.0168
HIS 224
0.0146
GLU 225
0.0139
PRO 226
0.0123
LEU 227
0.0126
GLY 228
0.0142
LEU 229
0.0128
LEU 230
0.0104
GLU 231
0.0118
SER 232
0.0140
ALA 233
0.0118
SER 234
0.0122
ASP 235
0.0096
GLU 236
0.0127
ILE 237
0.0110
VAL 238
0.0070
ARG 239
0.0085
GLY 240
0.0099
LEU 241
0.0065
PRO 242
0.0060
ASP 243
0.0051
VAL 244
0.0039
LEU 245
0.0062
MET 246
0.0087
VAL 247
0.0112
LEU 248
0.0130
SER 249
0.0139
GLU 250
0.0146
HIS 251
0.0154
ASP 252
0.0141
VAL 253
0.0143
ALA 254
0.0146
ALA 255
0.0146
MET 256
0.0141
ARG 257
0.0138
ALA 258
0.0142
ALA 259
0.0136
VAL 260
0.0122
THR 261
0.0123
ASP 262
0.0122
PHE 263
0.0107
ARG 264
0.0093
SER 265
0.0097
ALA 266
0.0088
LEU 267
0.0065
ALA 268
0.0056
GLU 269
0.0057
ARG 270
0.0046
THR 271
0.0030
GLY 272
0.0047
LYS 273
0.0058
ASP 274
0.0080
VAL 275
0.0069
PRO 276
0.0083
LEU 277
0.0101
LEU 278
0.0111
VAL 279
0.0136
ALA 280
0.0133
GLN 281
0.0148
GLY 282
0.0163
HIS 283
0.0154
ASN 284
0.0142
HIS 285
0.0144
ILE 286
0.0144
SER 287
0.0146
PRO 288
0.0139
HIS 289
0.0138
TYR 290
0.0149
ALA 291
0.0151
LEU 292
0.0145
SER 293
0.0156
SER 294
0.0175
GLY 295
0.0176
GLU 296
0.0187
GLY 297
0.0182
GLU 298
0.0155
GLU 299
0.0158
TRP 300
0.0143
GLY 301
0.0116
HIS 302
0.0123
ASP 303
0.0123
VAL 304
0.0099
ILE 305
0.0091
ARG 306
0.0124
TRP 307
0.0106
MET 308
0.0085
ARG 309
0.0124
ALA 310
0.0161
LYS 311
0.0134
LEU 312
0.0157
ALA 313
0.0205
SER 314
0.0278
GLY 315
0.0263
ASN 316
0.0444
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.