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 = 0.0437
ASN 8
0.0357
ALA 9
0.0148
ALA 10
0.0284
GLY 11
0.0115
THR 12
0.0245
ILE 13
0.0219
SER 14
0.0177
ASN 15
0.0097
ASP 16
0.0184
ILE 17
0.0212
LEU 18
0.0237
ALA 19
0.0250
GLN 20
0.0222
VAL 21
0.0237
THR 22
0.0244
PHE 23
0.0249
ALA 24
0.0257
ASN 25
0.0173
GLU 26
0.0204
ALA 27
0.0219
ILE 28
0.0123
TYR 29
0.0075
PRO 30
0.0170
LEU 31
0.0101
LEU 32
0.0114
GLU 33
0.0196
LYS 34
0.0293
ARG 35
0.0283
ARG 36
0.0187
ALA 37
0.0211
GLU 38
0.0201
ILE 39
0.0186
GLU 40
0.0135
ASN 41
0.0103
VAL 42
0.0117
THR 43
0.0128
ARG 44
0.0076
LYS 45
0.0065
THR 46
0.0066
PHE 47
0.0063
ARG 48
0.0100
TYR 49
0.0063
GLY 50
0.0129
ALA 51
0.0211
LEU 52
0.0166
PRO 53
0.0158
GLY 54
0.0111
SER 55
0.0083
GLU 56
0.0056
MET 57
0.0049
ASP 58
0.0051
VAL 59
0.0049
TYR 60
0.0084
TYR 61
0.0084
PRO 62
0.0095
SER 63
0.0083
SER 64
0.0230
THR 65
0.0091
PRO 66
0.0097
SER 67
0.0165
GLY 68
0.0094
LYS 69
0.0068
ALA 70
0.0086
PRO 71
0.0101
VAL 72
0.0104
LEU 73
0.0076
ALA 74
0.0056
PHE 75
0.0031
VAL 76
0.0030
HIS 77
0.0064
GLY 78
0.0090
GLY 79
0.0118
ALA 80
0.0114
TYR 81
0.0103
VAL 82
0.0125
HIS 83
0.0156
GLY 84
0.0108
SER 85
0.0067
LYS 86
0.0055
THR 87
0.0065
HIS 88
0.0193
PRO 89
0.0227
PRO 90
0.0191
PRO 91
0.0145
GLY 92
0.0096
ASP 93
0.0135
LEU 94
0.0110
ILE 95
0.0123
TYR 96
0.0080
LYS 97
0.0087
ASN 98
0.0073
VAL 99
0.0093
GLY 100
0.0052
ALA 101
0.0045
PHE 102
0.0051
TYR 103
0.0067
ALA 104
0.0066
SER 105
0.0070
GLN 106
0.0071
GLY 107
0.0108
PHE 108
0.0082
VAL 109
0.0076
THR 110
0.0064
VAL 111
0.0059
ILE 112
0.0026
PRO 113
0.0031
ASP 114
0.0055
TYR 115
0.0077
ARG 116
0.0117
LYS 117
0.0100
LEU 118
0.0089
PRO 119
0.0088
GLY 120
0.0120
MET 121
0.0111
LYS 122
0.0091
TRP 123
0.0084
PRO 124
0.0094
ASP 125
0.0098
ALA 126
0.0090
PRO 127
0.0087
SER 128
0.0075
ASP 129
0.0078
ILE 130
0.0081
ALA 131
0.0081
SER 132
0.0052
ALA 133
0.0064
LEU 134
0.0086
THR 135
0.0075
PHE 136
0.0073
LEU 137
0.0065
VAL 138
0.0073
ALA 139
0.0070
HIS 140
0.0080
SER 141
0.0083
SER 142
0.0089
ASP 143
0.0088
VAL 144
0.0074
ASN 145
0.0102
ALA 146
0.0106
SER 147
0.0115
ALA 148
0.0113
PRO 149
0.0129
THR 150
0.0117
ALA 151
0.0095
ALA 152
0.0117
ASP 153
0.0104
VAL 154
0.0136
GLN 155
0.0134
ASN 156
0.0134
ILE 157
0.0109
PHE 158
0.0085
LEU 159
0.0081
VAL 160
0.0063
GLY 161
0.0062
HIS 162
0.0073
SER 163
0.0091
ALA 164
0.0081
GLY 165
0.0075
GLY 166
0.0073
ALA 167
0.0060
ILE 168
0.0037
ALA 169
0.0040
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0116
LEU 173
0.0113
LEU 174
0.0131
ALA 175
0.0146
PRO 176
0.0202
GLY 177
0.0198
LEU 178
0.0166
LEU 179
0.0164
PRO 180
0.0224
ALA 181
0.0225
ASN 182
0.0180
VAL 183
0.0164
ARG 184
0.0142
ARG 185
0.0139
SER 186
0.0147
VAL 187
0.0139
ARG 188
0.0084
GLY 189
0.0064
LEU 190
0.0049
ILE 191
0.0062
VAL 192
0.0075
PHE 193
0.0063
GLY 194
0.0087
GLY 195
0.0108
MET 196
0.0103
MET 197
0.0108
HIS 198
0.0075
TYR 199
0.0068
ARG 200
0.0152
GLY 201
0.0334
LEU 202
0.0248
GLU 203
0.0222
TYR 204
0.0127
PRO 205
0.0126
ILE 206
0.0103
PRO 207
0.0105
PRO 208
0.0110
PHE 209
0.0104
VAL 210
0.0074
LEU 211
0.0087
PRO 212
0.0109
GLY 213
0.0104
TYR 214
0.0088
TYR 215
0.0100
GLY 216
0.0119
THR 217
0.0069
ASP 218
0.0165
GLU 219
0.0125
ASP 220
0.0038
VAL 221
0.0046
ARG 222
0.0058
ALA 223
0.0055
HIS 224
0.0041
GLU 225
0.0020
PRO 226
0.0046
LEU 227
0.0038
GLY 228
0.0078
LEU 229
0.0093
LEU 230
0.0118
GLU 231
0.0105
SER 232
0.0165
ALA 233
0.0158
SER 234
0.0100
ASP 235
0.0158
GLU 236
0.0107
ILE 237
0.0180
VAL 238
0.0265
ARG 239
0.0211
GLY 240
0.0166
LEU 241
0.0158
PRO 242
0.0114
ASP 243
0.0124
VAL 244
0.0113
LEU 245
0.0081
MET 246
0.0081
VAL 247
0.0072
LEU 248
0.0094
SER 249
0.0077
GLU 250
0.0131
HIS 251
0.0153
ASP 252
0.0110
VAL 253
0.0082
ALA 254
0.0128
ALA 255
0.0147
MET 256
0.0142
ARG 257
0.0151
ALA 258
0.0210
ALA 259
0.0229
VAL 260
0.0192
THR 261
0.0191
ASP 262
0.0169
PHE 263
0.0166
ARG 264
0.0205
SER 265
0.0099
ALA 266
0.0089
LEU 267
0.0185
ALA 268
0.0237
GLU 269
0.0227
ARG 270
0.0270
THR 271
0.0437
GLY 272
0.0281
LYS 273
0.0241
ASP 274
0.0163
VAL 275
0.0228
PRO 276
0.0096
LEU 277
0.0092
LEU 278
0.0053
VAL 279
0.0109
ALA 280
0.0134
GLN 281
0.0191
GLY 282
0.0196
HIS 283
0.0132
ASN 284
0.0152
HIS 285
0.0151
ILE 286
0.0174
SER 287
0.0189
PRO 288
0.0117
HIS 289
0.0121
TYR 290
0.0125
ALA 291
0.0119
LEU 292
0.0098
SER 293
0.0095
SER 294
0.0068
GLY 295
0.0082
GLU 296
0.0127
GLY 297
0.0141
GLU 298
0.0151
GLU 299
0.0178
TRP 300
0.0079
GLY 301
0.0094
HIS 302
0.0100
ASP 303
0.0045
VAL 304
0.0071
ILE 305
0.0089
ARG 306
0.0095
TRP 307
0.0109
MET 308
0.0113
ARG 309
0.0139
ALA 310
0.0175
LYS 311
0.0153
LEU 312
0.0152
ALA 313
0.0353
SER 314
0.0332
GLY 315
0.0437
ASN 316
0.0184
ASN 8
0.0352
ALA 9
0.0122
ALA 10
0.0296
GLY 11
0.0106
THR 12
0.0200
ILE 13
0.0205
SER 14
0.0156
ASN 15
0.0091
ASP 16
0.0173
ILE 17
0.0197
LEU 18
0.0217
ALA 19
0.0234
GLN 20
0.0217
VAL 21
0.0228
THR 22
0.0236
PHE 23
0.0246
ALA 24
0.0257
ASN 25
0.0172
GLU 26
0.0202
ALA 27
0.0224
ILE 28
0.0129
TYR 29
0.0068
PRO 30
0.0154
LEU 31
0.0087
LEU 32
0.0099
GLU 33
0.0182
LYS 34
0.0274
ARG 35
0.0265
ARG 36
0.0186
ALA 37
0.0214
GLU 38
0.0206
ILE 39
0.0187
GLU 40
0.0145
ASN 41
0.0110
VAL 42
0.0128
THR 43
0.0139
ARG 44
0.0076
LYS 45
0.0064
THR 46
0.0065
PHE 47
0.0068
ARG 48
0.0086
TYR 49
0.0078
GLY 50
0.0143
ALA 51
0.0235
LEU 52
0.0207
PRO 53
0.0205
GLY 54
0.0156
SER 55
0.0093
GLU 56
0.0052
MET 57
0.0041
ASP 58
0.0038
VAL 59
0.0031
TYR 60
0.0079
TYR 61
0.0081
PRO 62
0.0096
SER 63
0.0089
SER 64
0.0282
THR 65
0.0137
PRO 66
0.0093
SER 67
0.0200
GLY 68
0.0119
LYS 69
0.0073
ALA 70
0.0074
PRO 71
0.0083
VAL 72
0.0096
LEU 73
0.0072
ALA 74
0.0055
PHE 75
0.0035
VAL 76
0.0030
HIS 77
0.0063
GLY 78
0.0090
GLY 79
0.0119
ALA 80
0.0111
TYR 81
0.0106
VAL 82
0.0132
HIS 83
0.0164
GLY 84
0.0103
SER 85
0.0057
LYS 86
0.0036
THR 87
0.0047
HIS 88
0.0164
PRO 89
0.0188
PRO 90
0.0154
PRO 91
0.0121
GLY 92
0.0091
ASP 93
0.0119
LEU 94
0.0103
ILE 95
0.0118
TYR 96
0.0077
LYS 97
0.0084
ASN 98
0.0071
VAL 99
0.0091
GLY 100
0.0049
ALA 101
0.0036
PHE 102
0.0041
TYR 103
0.0059
ALA 104
0.0049
SER 105
0.0053
GLN 106
0.0064
GLY 107
0.0100
PHE 108
0.0068
VAL 109
0.0062
THR 110
0.0058
VAL 111
0.0054
ILE 112
0.0028
PRO 113
0.0031
ASP 114
0.0054
TYR 115
0.0075
ARG 116
0.0132
LYS 117
0.0114
LEU 118
0.0097
PRO 119
0.0093
GLY 120
0.0164
MET 121
0.0140
LYS 122
0.0105
TRP 123
0.0086
PRO 124
0.0085
ASP 125
0.0101
ALA 126
0.0093
PRO 127
0.0075
SER 128
0.0060
ASP 129
0.0070
ILE 130
0.0081
ALA 131
0.0072
SER 132
0.0073
ALA 133
0.0091
LEU 134
0.0108
THR 135
0.0095
PHE 136
0.0099
LEU 137
0.0089
VAL 138
0.0090
ALA 139
0.0085
HIS 140
0.0086
SER 141
0.0077
SER 142
0.0078
ASP 143
0.0076
VAL 144
0.0073
ASN 145
0.0082
ALA 146
0.0082
SER 147
0.0111
ALA 148
0.0117
PRO 149
0.0136
THR 150
0.0116
ALA 151
0.0090
ALA 152
0.0105
ASP 153
0.0088
VAL 154
0.0125
GLN 155
0.0122
ASN 156
0.0117
ILE 157
0.0098
PHE 158
0.0076
LEU 159
0.0084
VAL 160
0.0066
GLY 161
0.0058
HIS 162
0.0064
SER 163
0.0079
ALA 164
0.0069
GLY 165
0.0062
GLY 166
0.0061
ALA 167
0.0046
ILE 168
0.0026
ALA 169
0.0028
SER 170
0.0044
ASP 171
0.0046
VAL 172
0.0117
LEU 173
0.0114
LEU 174
0.0127
ALA 175
0.0137
PRO 176
0.0172
GLY 177
0.0164
LEU 178
0.0149
LEU 179
0.0152
PRO 180
0.0205
ALA 181
0.0180
ASN 182
0.0172
VAL 183
0.0172
ARG 184
0.0128
ARG 185
0.0126
SER 186
0.0156
VAL 187
0.0118
ARG 188
0.0061
GLY 189
0.0053
LEU 190
0.0058
ILE 191
0.0082
VAL 192
0.0074
PHE 193
0.0054
GLY 194
0.0069
GLY 195
0.0096
MET 196
0.0098
MET 197
0.0101
HIS 198
0.0072
TYR 199
0.0063
ARG 200
0.0120
GLY 201
0.0280
LEU 202
0.0217
GLU 203
0.0198
TYR 204
0.0124
PRO 205
0.0122
ILE 206
0.0095
PRO 207
0.0097
PRO 208
0.0099
PHE 209
0.0097
VAL 210
0.0066
LEU 211
0.0078
PRO 212
0.0094
GLY 213
0.0084
TYR 214
0.0075
TYR 215
0.0093
GLY 216
0.0086
THR 217
0.0097
ASP 218
0.0179
GLU 219
0.0126
ASP 220
0.0055
VAL 221
0.0061
ARG 222
0.0078
ALA 223
0.0074
HIS 224
0.0059
GLU 225
0.0036
PRO 226
0.0057
LEU 227
0.0045
GLY 228
0.0073
LEU 229
0.0088
LEU 230
0.0115
GLU 231
0.0103
SER 232
0.0140
ALA 233
0.0142
SER 234
0.0094
ASP 235
0.0157
GLU 236
0.0093
ILE 237
0.0171
VAL 238
0.0256
ARG 239
0.0226
GLY 240
0.0173
LEU 241
0.0163
PRO 242
0.0127
ASP 243
0.0130
VAL 244
0.0131
LEU 245
0.0095
MET 246
0.0083
VAL 247
0.0063
LEU 248
0.0072
SER 249
0.0071
GLU 250
0.0134
HIS 251
0.0156
ASP 252
0.0093
VAL 253
0.0073
ALA 254
0.0118
ALA 255
0.0140
MET 256
0.0132
ARG 257
0.0137
ALA 258
0.0199
ALA 259
0.0219
VAL 260
0.0184
THR 261
0.0184
ASP 262
0.0166
PHE 263
0.0163
ARG 264
0.0203
SER 265
0.0103
ALA 266
0.0088
LEU 267
0.0176
ALA 268
0.0220
GLU 269
0.0209
ARG 270
0.0250
THR 271
0.0416
GLY 272
0.0274
LYS 273
0.0237
ASP 274
0.0167
VAL 275
0.0226
PRO 276
0.0102
LEU 277
0.0076
LEU 278
0.0028
VAL 279
0.0084
ALA 280
0.0133
GLN 281
0.0194
GLY 282
0.0204
HIS 283
0.0137
ASN 284
0.0154
HIS 285
0.0144
ILE 286
0.0167
SER 287
0.0190
PRO 288
0.0120
HIS 289
0.0124
TYR 290
0.0129
ALA 291
0.0124
LEU 292
0.0098
SER 293
0.0089
SER 294
0.0061
GLY 295
0.0070
GLU 296
0.0124
GLY 297
0.0137
GLU 298
0.0145
GLU 299
0.0165
TRP 300
0.0075
GLY 301
0.0095
HIS 302
0.0096
ASP 303
0.0051
VAL 304
0.0091
ILE 305
0.0096
ARG 306
0.0120
TRP 307
0.0131
MET 308
0.0112
ARG 309
0.0148
ALA 310
0.0183
LYS 311
0.0136
LEU 312
0.0150
ALA 313
0.0358
SER 314
0.0327
GLY 315
0.0418
ASN 316
0.0236
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.