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 = 0.0524
ASN 8
0.0181
ALA 9
0.0058
ALA 10
0.0144
GLY 11
0.0107
THR 12
0.0141
ILE 13
0.0085
SER 14
0.0151
ASN 15
0.0177
ASP 16
0.0216
ILE 17
0.0201
LEU 18
0.0221
ALA 19
0.0172
GLN 20
0.0107
VAL 21
0.0153
THR 22
0.0154
PHE 23
0.0080
ALA 24
0.0066
ASN 25
0.0115
GLU 26
0.0141
ALA 27
0.0113
ILE 28
0.0068
TYR 29
0.0085
PRO 30
0.0134
LEU 31
0.0090
LEU 32
0.0024
GLU 33
0.0120
LYS 34
0.0087
ARG 35
0.0031
ARG 36
0.0122
ALA 37
0.0162
GLU 38
0.0162
ILE 39
0.0156
GLU 40
0.0119
ASN 41
0.0147
VAL 42
0.0125
THR 43
0.0096
ARG 44
0.0090
LYS 45
0.0056
THR 46
0.0034
PHE 47
0.0044
ARG 48
0.0087
TYR 49
0.0104
GLY 50
0.0135
ALA 51
0.0158
LEU 52
0.0146
PRO 53
0.0147
GLY 54
0.0142
SER 55
0.0109
GLU 56
0.0062
MET 57
0.0066
ASP 58
0.0067
VAL 59
0.0076
TYR 60
0.0061
TYR 61
0.0039
PRO 62
0.0024
SER 63
0.0036
SER 64
0.0124
THR 65
0.0116
PRO 66
0.0141
SER 67
0.0130
GLY 68
0.0044
LYS 69
0.0046
ALA 70
0.0049
PRO 71
0.0055
VAL 72
0.0050
LEU 73
0.0042
ALA 74
0.0040
PHE 75
0.0046
VAL 76
0.0037
HIS 77
0.0036
GLY 78
0.0037
GLY 79
0.0041
ALA 80
0.0051
TYR 81
0.0050
VAL 82
0.0051
HIS 83
0.0073
GLY 84
0.0073
SER 85
0.0081
LYS 86
0.0099
THR 87
0.0106
HIS 88
0.0124
PRO 89
0.0139
PRO 90
0.0144
PRO 91
0.0135
GLY 92
0.0138
ASP 93
0.0164
LEU 94
0.0134
ILE 95
0.0117
TYR 96
0.0105
LYS 97
0.0120
ASN 98
0.0088
VAL 99
0.0110
GLY 100
0.0103
ALA 101
0.0061
PHE 102
0.0080
TYR 103
0.0120
ALA 104
0.0060
SER 105
0.0067
GLN 106
0.0115
GLY 107
0.0106
PHE 108
0.0073
VAL 109
0.0051
THR 110
0.0035
VAL 111
0.0047
ILE 112
0.0075
PRO 113
0.0066
ASP 114
0.0057
TYR 115
0.0056
ARG 116
0.0098
LYS 117
0.0071
LEU 118
0.0053
PRO 119
0.0058
GLY 120
0.0125
MET 121
0.0121
LYS 122
0.0101
TRP 123
0.0093
PRO 124
0.0111
ASP 125
0.0127
ALA 126
0.0121
PRO 127
0.0121
SER 128
0.0140
ASP 129
0.0136
ILE 130
0.0133
ALA 131
0.0152
SER 132
0.0147
ALA 133
0.0141
LEU 134
0.0146
THR 135
0.0162
PHE 136
0.0132
LEU 137
0.0126
VAL 138
0.0132
ALA 139
0.0132
HIS 140
0.0138
SER 141
0.0130
SER 142
0.0117
ASP 143
0.0104
VAL 144
0.0066
ASN 145
0.0072
ALA 146
0.0069
SER 147
0.0070
ALA 148
0.0067
PRO 149
0.0064
THR 150
0.0036
ALA 151
0.0029
ALA 152
0.0068
ASP 153
0.0082
VAL 154
0.0113
GLN 155
0.0126
ASN 156
0.0074
ILE 157
0.0062
PHE 158
0.0057
LEU 159
0.0046
VAL 160
0.0061
GLY 161
0.0062
HIS 162
0.0067
SER 163
0.0063
ALA 164
0.0032
GLY 165
0.0034
GLY 166
0.0031
ALA 167
0.0035
ILE 168
0.0053
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0065
VAL 172
0.0111
LEU 173
0.0109
LEU 174
0.0102
ALA 175
0.0099
PRO 176
0.0125
GLY 177
0.0154
LEU 178
0.0162
LEU 179
0.0180
PRO 180
0.0229
ALA 181
0.0231
ASN 182
0.0247
VAL 183
0.0222
ARG 184
0.0169
ARG 185
0.0206
SER 186
0.0189
VAL 187
0.0107
ARG 188
0.0090
GLY 189
0.0074
LEU 190
0.0075
ILE 191
0.0076
VAL 192
0.0098
PHE 193
0.0109
GLY 194
0.0095
GLY 195
0.0091
MET 196
0.0065
MET 197
0.0082
HIS 198
0.0089
TYR 199
0.0090
ARG 200
0.0115
GLY 201
0.0169
LEU 202
0.0156
GLU 203
0.0149
TYR 204
0.0126
PRO 205
0.0146
ILE 206
0.0112
PRO 207
0.0098
PRO 208
0.0111
PHE 209
0.0083
VAL 210
0.0065
LEU 211
0.0086
PRO 212
0.0131
GLY 213
0.0133
TYR 214
0.0099
TYR 215
0.0090
GLY 216
0.0201
THR 217
0.0190
ASP 218
0.0284
GLU 219
0.0220
ASP 220
0.0059
VAL 221
0.0072
ARG 222
0.0072
ALA 223
0.0056
HIS 224
0.0055
GLU 225
0.0048
PRO 226
0.0075
LEU 227
0.0073
GLY 228
0.0128
LEU 229
0.0122
LEU 230
0.0118
GLU 231
0.0135
SER 232
0.0232
ALA 233
0.0146
SER 234
0.0103
ASP 235
0.0249
GLU 236
0.0247
ILE 237
0.0057
VAL 238
0.0242
ARG 239
0.0280
GLY 240
0.0130
LEU 241
0.0117
PRO 242
0.0080
ASP 243
0.0076
VAL 244
0.0105
LEU 245
0.0110
MET 246
0.0115
VAL 247
0.0143
LEU 248
0.0162
SER 249
0.0152
GLU 250
0.0138
HIS 251
0.0105
ASP 252
0.0115
VAL 253
0.0107
ALA 254
0.0099
ALA 255
0.0130
MET 256
0.0101
ARG 257
0.0097
ALA 258
0.0108
ALA 259
0.0117
VAL 260
0.0087
THR 261
0.0096
ASP 262
0.0079
PHE 263
0.0075
ARG 264
0.0049
SER 265
0.0059
ALA 266
0.0124
LEU 267
0.0081
ALA 268
0.0164
GLU 269
0.0266
ARG 270
0.0244
THR 271
0.0237
GLY 272
0.0283
LYS 273
0.0212
ASP 274
0.0152
VAL 275
0.0070
PRO 276
0.0107
LEU 277
0.0125
LEU 278
0.0165
VAL 279
0.0189
ALA 280
0.0190
GLN 281
0.0184
GLY 282
0.0171
HIS 283
0.0147
ASN 284
0.0091
HIS 285
0.0125
ILE 286
0.0135
SER 287
0.0125
PRO 288
0.0112
HIS 289
0.0132
TYR 290
0.0083
ALA 291
0.0086
LEU 292
0.0127
SER 293
0.0119
SER 294
0.0086
GLY 295
0.0165
GLU 296
0.0191
GLY 297
0.0183
GLU 298
0.0217
GLU 299
0.0290
TRP 300
0.0235
GLY 301
0.0235
HIS 302
0.0262
ASP 303
0.0275
VAL 304
0.0202
ILE 305
0.0229
ARG 306
0.0196
TRP 307
0.0176
MET 308
0.0193
ARG 309
0.0215
ALA 310
0.0197
LYS 311
0.0198
LEU 312
0.0215
ALA 313
0.0236
SER 314
0.0335
GLY 315
0.0299
ASN 316
0.0336
ASN 8
0.0230
ALA 9
0.0099
ALA 10
0.0156
GLY 11
0.0122
THR 12
0.0096
ILE 13
0.0071
SER 14
0.0104
ASN 15
0.0145
ASP 16
0.0150
ILE 17
0.0143
LEU 18
0.0140
ALA 19
0.0105
GLN 20
0.0065
VAL 21
0.0111
THR 22
0.0118
PHE 23
0.0064
ALA 24
0.0063
ASN 25
0.0122
GLU 26
0.0171
ALA 27
0.0159
ILE 28
0.0113
TYR 29
0.0108
PRO 30
0.0171
LEU 31
0.0125
LEU 32
0.0034
GLU 33
0.0151
LYS 34
0.0106
ARG 35
0.0043
ARG 36
0.0162
ALA 37
0.0224
GLU 38
0.0219
ILE 39
0.0197
GLU 40
0.0160
ASN 41
0.0205
VAL 42
0.0168
THR 43
0.0133
ARG 44
0.0107
LYS 45
0.0065
THR 46
0.0036
PHE 47
0.0031
ARG 48
0.0072
TYR 49
0.0084
GLY 50
0.0107
ALA 51
0.0127
LEU 52
0.0126
PRO 53
0.0128
GLY 54
0.0127
SER 55
0.0087
GLU 56
0.0050
MET 57
0.0065
ASP 58
0.0075
VAL 59
0.0090
TYR 60
0.0086
TYR 61
0.0058
PRO 62
0.0030
SER 63
0.0025
SER 64
0.0153
THR 65
0.0185
PRO 66
0.0263
SER 67
0.0228
GLY 68
0.0107
LYS 69
0.0084
ALA 70
0.0054
PRO 71
0.0036
VAL 72
0.0033
LEU 73
0.0038
ALA 74
0.0043
PHE 75
0.0056
VAL 76
0.0050
HIS 77
0.0048
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0050
TYR 81
0.0048
VAL 82
0.0050
HIS 83
0.0074
GLY 84
0.0071
SER 85
0.0083
LYS 86
0.0103
THR 87
0.0110
HIS 88
0.0124
PRO 89
0.0143
PRO 90
0.0150
PRO 91
0.0142
GLY 92
0.0150
ASP 93
0.0178
LEU 94
0.0144
ILE 95
0.0114
TYR 96
0.0110
LYS 97
0.0133
ASN 98
0.0098
VAL 99
0.0119
GLY 100
0.0115
ALA 101
0.0073
PHE 102
0.0082
TYR 103
0.0129
ALA 104
0.0066
SER 105
0.0054
GLN 106
0.0111
GLY 107
0.0111
PHE 108
0.0065
VAL 109
0.0056
THR 110
0.0047
VAL 111
0.0070
ILE 112
0.0088
PRO 113
0.0075
ASP 114
0.0060
TYR 115
0.0053
ARG 116
0.0097
LYS 117
0.0073
LEU 118
0.0053
PRO 119
0.0054
GLY 120
0.0120
MET 121
0.0120
LYS 122
0.0103
TRP 123
0.0096
PRO 124
0.0111
ASP 125
0.0126
ALA 126
0.0117
PRO 127
0.0114
SER 128
0.0134
ASP 129
0.0132
ILE 130
0.0126
ALA 131
0.0149
SER 132
0.0158
ALA 133
0.0142
LEU 134
0.0152
THR 135
0.0190
PHE 136
0.0156
LEU 137
0.0141
VAL 138
0.0174
ALA 139
0.0192
HIS 140
0.0198
SER 141
0.0180
SER 142
0.0182
ASP 143
0.0149
VAL 144
0.0061
ASN 145
0.0076
ALA 146
0.0069
SER 147
0.0055
ALA 148
0.0064
PRO 149
0.0053
THR 150
0.0027
ALA 151
0.0036
ALA 152
0.0060
ASP 153
0.0087
VAL 154
0.0118
GLN 155
0.0145
ASN 156
0.0053
ILE 157
0.0034
PHE 158
0.0028
LEU 159
0.0012
VAL 160
0.0066
GLY 161
0.0067
HIS 162
0.0072
SER 163
0.0068
ALA 164
0.0042
GLY 165
0.0041
GLY 166
0.0042
ALA 167
0.0040
ILE 168
0.0031
ALA 169
0.0051
SER 170
0.0050
ASP 171
0.0043
VAL 172
0.0096
LEU 173
0.0096
LEU 174
0.0082
ALA 175
0.0080
PRO 176
0.0134
GLY 177
0.0184
LEU 178
0.0187
LEU 179
0.0210
PRO 180
0.0304
ALA 181
0.0320
ASN 182
0.0353
VAL 183
0.0285
ARG 184
0.0197
ARG 185
0.0275
SER 186
0.0226
VAL 187
0.0105
ARG 188
0.0074
GLY 189
0.0065
LEU 190
0.0064
ILE 191
0.0070
VAL 192
0.0102
PHE 193
0.0105
GLY 194
0.0090
GLY 195
0.0095
MET 196
0.0065
MET 197
0.0073
HIS 198
0.0074
TYR 199
0.0072
ARG 200
0.0079
GLY 201
0.0113
LEU 202
0.0122
GLU 203
0.0126
TYR 204
0.0131
PRO 205
0.0152
ILE 206
0.0110
PRO 207
0.0097
PRO 208
0.0115
PHE 209
0.0084
VAL 210
0.0063
LEU 211
0.0090
PRO 212
0.0137
GLY 213
0.0136
TYR 214
0.0104
TYR 215
0.0098
GLY 216
0.0188
THR 217
0.0195
ASP 218
0.0308
GLU 219
0.0242
ASP 220
0.0065
VAL 221
0.0075
ARG 222
0.0061
ALA 223
0.0033
HIS 224
0.0049
GLU 225
0.0039
PRO 226
0.0060
LEU 227
0.0053
GLY 228
0.0109
LEU 229
0.0105
LEU 230
0.0103
GLU 231
0.0118
SER 232
0.0195
ALA 233
0.0120
SER 234
0.0059
ASP 235
0.0184
GLU 236
0.0191
ILE 237
0.0025
VAL 238
0.0197
ARG 239
0.0239
GLY 240
0.0102
LEU 241
0.0093
PRO 242
0.0067
ASP 243
0.0069
VAL 244
0.0107
LEU 245
0.0110
MET 246
0.0107
VAL 247
0.0126
LEU 248
0.0136
SER 249
0.0130
GLU 250
0.0116
HIS 251
0.0093
ASP 252
0.0104
VAL 253
0.0098
ALA 254
0.0092
ALA 255
0.0120
MET 256
0.0096
ARG 257
0.0088
ALA 258
0.0093
ALA 259
0.0105
VAL 260
0.0085
THR 261
0.0081
ASP 262
0.0069
PHE 263
0.0069
ARG 264
0.0044
SER 265
0.0083
ALA 266
0.0139
LEU 267
0.0087
ALA 268
0.0199
GLU 269
0.0303
ARG 270
0.0250
THR 271
0.0248
GLY 272
0.0312
LYS 273
0.0235
ASP 274
0.0169
VAL 275
0.0067
PRO 276
0.0092
LEU 277
0.0105
LEU 278
0.0142
VAL 279
0.0158
ALA 280
0.0162
GLN 281
0.0160
GLY 282
0.0155
HIS 283
0.0132
ASN 284
0.0082
HIS 285
0.0110
ILE 286
0.0114
SER 287
0.0111
PRO 288
0.0100
HIS 289
0.0113
TYR 290
0.0060
ALA 291
0.0081
LEU 292
0.0125
SER 293
0.0123
SER 294
0.0094
GLY 295
0.0189
GLU 296
0.0210
GLY 297
0.0191
GLU 298
0.0220
GLU 299
0.0298
TRP 300
0.0228
GLY 301
0.0233
HIS 302
0.0265
ASP 303
0.0271
VAL 304
0.0190
ILE 305
0.0232
ARG 306
0.0207
TRP 307
0.0179
MET 308
0.0193
ARG 309
0.0238
ALA 310
0.0225
LYS 311
0.0220
LEU 312
0.0246
ALA 313
0.0359
SER 314
0.0524
GLY 315
0.0420
ASN 316
0.0332
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.