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 = 0.0615
ASN 8
0.0528
ALA 9
0.0297
ALA 10
0.0114
GLY 11
0.0298
THR 12
0.0152
ILE 13
0.0153
SER 14
0.0159
ASN 15
0.0210
ASP 16
0.0201
ILE 17
0.0196
LEU 18
0.0194
ALA 19
0.0159
GLN 20
0.0104
VAL 21
0.0119
THR 22
0.0112
PHE 23
0.0086
ALA 24
0.0097
ASN 25
0.0087
GLU 26
0.0117
ALA 27
0.0145
ILE 28
0.0158
TYR 29
0.0166
PRO 30
0.0248
LEU 31
0.0263
LEU 32
0.0221
GLU 33
0.0316
LYS 34
0.0386
ARG 35
0.0329
ARG 36
0.0322
ALA 37
0.0385
GLU 38
0.0312
ILE 39
0.0219
GLU 40
0.0235
ASN 41
0.0241
VAL 42
0.0092
THR 43
0.0136
ARG 44
0.0143
LYS 45
0.0124
THR 46
0.0104
PHE 47
0.0086
ARG 48
0.0085
TYR 49
0.0092
GLY 50
0.0061
ALA 51
0.0031
LEU 52
0.0021
PRO 53
0.0055
GLY 54
0.0080
SER 55
0.0068
GLU 56
0.0061
MET 57
0.0082
ASP 58
0.0094
VAL 59
0.0113
TYR 60
0.0123
TYR 61
0.0141
PRO 62
0.0168
SER 63
0.0193
SER 64
0.0294
THR 65
0.0077
PRO 66
0.0217
SER 67
0.0308
GLY 68
0.0085
LYS 69
0.0065
ALA 70
0.0072
PRO 71
0.0082
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0083
PHE 75
0.0087
VAL 76
0.0067
HIS 77
0.0064
GLY 78
0.0066
GLY 79
0.0068
ALA 80
0.0067
TYR 81
0.0071
VAL 82
0.0075
HIS 83
0.0075
GLY 84
0.0059
SER 85
0.0062
LYS 86
0.0059
THR 87
0.0057
HIS 88
0.0089
PRO 89
0.0094
PRO 90
0.0091
PRO 91
0.0082
GLY 92
0.0099
ASP 93
0.0170
LEU 94
0.0143
ILE 95
0.0077
TYR 96
0.0072
LYS 97
0.0078
ASN 98
0.0044
VAL 99
0.0049
GLY 100
0.0097
ALA 101
0.0076
PHE 102
0.0070
TYR 103
0.0086
ALA 104
0.0129
SER 105
0.0128
GLN 106
0.0126
GLY 107
0.0125
PHE 108
0.0116
VAL 109
0.0112
THR 110
0.0117
VAL 111
0.0108
ILE 112
0.0072
PRO 113
0.0069
ASP 114
0.0064
TYR 115
0.0070
ARG 116
0.0080
LYS 117
0.0089
LEU 118
0.0093
PRO 119
0.0088
GLY 120
0.0099
MET 121
0.0095
LYS 122
0.0092
TRP 123
0.0089
PRO 124
0.0079
ASP 125
0.0083
ALA 126
0.0077
PRO 127
0.0070
SER 128
0.0084
ASP 129
0.0089
ILE 130
0.0080
ALA 131
0.0076
SER 132
0.0117
ALA 133
0.0122
LEU 134
0.0085
THR 135
0.0113
PHE 136
0.0129
LEU 137
0.0114
VAL 138
0.0107
ALA 139
0.0148
HIS 140
0.0195
SER 141
0.0161
SER 142
0.0193
ASP 143
0.0220
VAL 144
0.0158
ASN 145
0.0163
ALA 146
0.0228
SER 147
0.0260
ALA 148
0.0188
PRO 149
0.0199
THR 150
0.0158
ALA 151
0.0127
ALA 152
0.0103
ASP 153
0.0056
VAL 154
0.0077
GLN 155
0.0077
ASN 156
0.0036
ILE 157
0.0041
PHE 158
0.0069
LEU 159
0.0078
VAL 160
0.0097
GLY 161
0.0085
HIS 162
0.0087
SER 163
0.0072
ALA 164
0.0061
GLY 165
0.0068
GLY 166
0.0061
ALA 167
0.0045
ILE 168
0.0057
ALA 169
0.0052
SER 170
0.0045
ASP 171
0.0041
VAL 172
0.0057
LEU 173
0.0029
LEU 174
0.0045
ALA 175
0.0067
PRO 176
0.0079
GLY 177
0.0109
LEU 178
0.0118
LEU 179
0.0106
PRO 180
0.0200
ALA 181
0.0207
ASN 182
0.0225
VAL 183
0.0151
ARG 184
0.0097
ARG 185
0.0161
SER 186
0.0117
VAL 187
0.0051
ARG 188
0.0052
GLY 189
0.0068
LEU 190
0.0079
ILE 191
0.0108
VAL 192
0.0103
PHE 193
0.0102
GLY 194
0.0087
GLY 195
0.0085
MET 196
0.0046
MET 197
0.0026
HIS 198
0.0026
TYR 199
0.0060
ARG 200
0.0146
GLY 201
0.0231
LEU 202
0.0169
GLU 203
0.0211
TYR 204
0.0124
PRO 205
0.0148
ILE 206
0.0116
PRO 207
0.0111
PRO 208
0.0120
PHE 209
0.0119
VAL 210
0.0121
LEU 211
0.0121
PRO 212
0.0150
GLY 213
0.0154
TYR 214
0.0124
TYR 215
0.0121
GLY 216
0.0231
THR 217
0.0264
ASP 218
0.0257
GLU 219
0.0245
ASP 220
0.0148
VAL 221
0.0114
ARG 222
0.0119
ALA 223
0.0106
HIS 224
0.0036
GLU 225
0.0020
PRO 226
0.0020
LEU 227
0.0029
GLY 228
0.0052
LEU 229
0.0056
LEU 230
0.0055
GLU 231
0.0065
SER 232
0.0152
ALA 233
0.0125
SER 234
0.0188
ASP 235
0.0200
GLU 236
0.0134
ILE 237
0.0078
VAL 238
0.0100
ARG 239
0.0105
GLY 240
0.0074
LEU 241
0.0054
PRO 242
0.0053
ASP 243
0.0080
VAL 244
0.0106
LEU 245
0.0110
MET 246
0.0117
VAL 247
0.0123
LEU 248
0.0108
SER 249
0.0111
GLU 250
0.0128
HIS 251
0.0115
ASP 252
0.0069
VAL 253
0.0084
ALA 254
0.0094
ALA 255
0.0096
MET 256
0.0072
ARG 257
0.0080
ALA 258
0.0084
ALA 259
0.0072
VAL 260
0.0092
THR 261
0.0096
ASP 262
0.0090
PHE 263
0.0088
ARG 264
0.0129
SER 265
0.0152
ALA 266
0.0158
LEU 267
0.0136
ALA 268
0.0246
GLU 269
0.0302
ARG 270
0.0212
THR 271
0.0193
GLY 272
0.0316
LYS 273
0.0257
ASP 274
0.0234
VAL 275
0.0168
PRO 276
0.0128
LEU 277
0.0122
LEU 278
0.0114
VAL 279
0.0121
ALA 280
0.0099
GLN 281
0.0125
GLY 282
0.0130
HIS 283
0.0097
ASN 284
0.0055
HIS 285
0.0072
ILE 286
0.0086
SER 287
0.0083
PRO 288
0.0077
HIS 289
0.0074
TYR 290
0.0052
ALA 291
0.0043
LEU 292
0.0038
SER 293
0.0093
SER 294
0.0134
GLY 295
0.0198
GLU 296
0.0133
GLY 297
0.0109
GLU 298
0.0053
GLU 299
0.0097
TRP 300
0.0102
GLY 301
0.0110
HIS 302
0.0121
ASP 303
0.0123
VAL 304
0.0124
ILE 305
0.0124
ARG 306
0.0123
TRP 307
0.0110
MET 308
0.0103
ARG 309
0.0099
ALA 310
0.0103
LYS 311
0.0083
LEU 312
0.0088
ALA 313
0.0100
SER 314
0.0103
GLY 315
0.0097
ASN 316
0.0243
ASN 8
0.0140
ALA 9
0.0131
ALA 10
0.0138
GLY 11
0.0168
THR 12
0.0173
ILE 13
0.0173
SER 14
0.0186
ASN 15
0.0207
ASP 16
0.0206
ILE 17
0.0194
LEU 18
0.0145
ALA 19
0.0129
GLN 20
0.0134
VAL 21
0.0113
THR 22
0.0096
PHE 23
0.0101
ALA 24
0.0094
ASN 25
0.0103
GLU 26
0.0105
ALA 27
0.0097
ILE 28
0.0102
TYR 29
0.0148
PRO 30
0.0172
LEU 31
0.0148
LEU 32
0.0156
GLU 33
0.0242
LYS 34
0.0264
ARG 35
0.0208
ARG 36
0.0228
ALA 37
0.0255
GLU 38
0.0193
ILE 39
0.0133
GLU 40
0.0154
ASN 41
0.0138
VAL 42
0.0101
THR 43
0.0138
ARG 44
0.0183
LYS 45
0.0162
THR 46
0.0140
PHE 47
0.0118
ARG 48
0.0115
TYR 49
0.0112
GLY 50
0.0077
ALA 51
0.0049
LEU 52
0.0064
PRO 53
0.0068
GLY 54
0.0091
SER 55
0.0093
GLU 56
0.0098
MET 57
0.0114
ASP 58
0.0131
VAL 59
0.0144
TYR 60
0.0140
TYR 61
0.0143
PRO 62
0.0158
SER 63
0.0179
SER 64
0.0241
THR 65
0.0152
PRO 66
0.0174
SER 67
0.0213
GLY 68
0.0046
LYS 69
0.0058
ALA 70
0.0101
PRO 71
0.0116
VAL 72
0.0101
LEU 73
0.0101
ALA 74
0.0102
PHE 75
0.0102
VAL 76
0.0048
HIS 77
0.0050
GLY 78
0.0053
GLY 79
0.0060
ALA 80
0.0072
TYR 81
0.0078
VAL 82
0.0087
HIS 83
0.0090
GLY 84
0.0107
SER 85
0.0105
LYS 86
0.0110
THR 87
0.0105
HIS 88
0.0138
PRO 89
0.0137
PRO 90
0.0135
PRO 91
0.0132
GLY 92
0.0181
ASP 93
0.0197
LEU 94
0.0152
ILE 95
0.0131
TYR 96
0.0104
LYS 97
0.0096
ASN 98
0.0076
VAL 99
0.0075
GLY 100
0.0119
ALA 101
0.0086
PHE 102
0.0089
TYR 103
0.0094
ALA 104
0.0124
SER 105
0.0105
GLN 106
0.0116
GLY 107
0.0088
PHE 108
0.0104
VAL 109
0.0097
THR 110
0.0125
VAL 111
0.0130
ILE 112
0.0110
PRO 113
0.0097
ASP 114
0.0078
TYR 115
0.0085
ARG 116
0.0104
LYS 117
0.0103
LEU 118
0.0102
PRO 119
0.0106
GLY 120
0.0101
MET 121
0.0100
LYS 122
0.0100
TRP 123
0.0100
PRO 124
0.0101
ASP 125
0.0103
ALA 126
0.0113
PRO 127
0.0112
SER 128
0.0103
ASP 129
0.0112
ILE 130
0.0105
ALA 131
0.0100
SER 132
0.0114
ALA 133
0.0126
LEU 134
0.0095
THR 135
0.0101
PHE 136
0.0122
LEU 137
0.0107
VAL 138
0.0077
ALA 139
0.0111
HIS 140
0.0156
SER 141
0.0121
SER 142
0.0150
ASP 143
0.0196
VAL 144
0.0158
ASN 145
0.0150
ALA 146
0.0202
SER 147
0.0237
ALA 148
0.0186
PRO 149
0.0197
THR 150
0.0151
ALA 151
0.0107
ALA 152
0.0091
ASP 153
0.0059
VAL 154
0.0033
GLN 155
0.0063
ASN 156
0.0098
ILE 157
0.0095
PHE 158
0.0122
LEU 159
0.0124
VAL 160
0.0100
GLY 161
0.0085
HIS 162
0.0082
SER 163
0.0068
ALA 164
0.0011
GLY 165
0.0012
GLY 166
0.0010
ALA 167
0.0009
ILE 168
0.0048
ALA 169
0.0042
SER 170
0.0035
ASP 171
0.0046
VAL 172
0.0080
LEU 173
0.0073
LEU 174
0.0076
ALA 175
0.0087
PRO 176
0.0103
GLY 177
0.0118
LEU 178
0.0114
LEU 179
0.0106
PRO 180
0.0161
ALA 181
0.0151
ASN 182
0.0153
VAL 183
0.0096
ARG 184
0.0074
ARG 185
0.0098
SER 186
0.0058
VAL 187
0.0071
ARG 188
0.0124
GLY 189
0.0130
LEU 190
0.0131
ILE 191
0.0147
VAL 192
0.0100
PHE 193
0.0111
GLY 194
0.0101
GLY 195
0.0100
MET 196
0.0093
MET 197
0.0082
HIS 198
0.0108
TYR 199
0.0136
ARG 200
0.0227
GLY 201
0.0336
LEU 202
0.0283
GLU 203
0.0338
TYR 204
0.0188
PRO 205
0.0216
ILE 206
0.0192
PRO 207
0.0177
PRO 208
0.0149
PHE 209
0.0155
VAL 210
0.0153
LEU 211
0.0142
PRO 212
0.0138
GLY 213
0.0129
TYR 214
0.0124
TYR 215
0.0119
GLY 216
0.0146
THR 217
0.0172
ASP 218
0.0207
GLU 219
0.0155
ASP 220
0.0116
VAL 221
0.0137
ARG 222
0.0132
ALA 223
0.0114
HIS 224
0.0098
GLU 225
0.0099
PRO 226
0.0102
LEU 227
0.0098
GLY 228
0.0063
LEU 229
0.0074
LEU 230
0.0096
GLU 231
0.0078
SER 232
0.0092
ALA 233
0.0134
SER 234
0.0203
ASP 235
0.0262
GLU 236
0.0265
ILE 237
0.0202
VAL 238
0.0190
ARG 239
0.0273
GLY 240
0.0154
LEU 241
0.0137
PRO 242
0.0132
ASP 243
0.0156
VAL 244
0.0156
LEU 245
0.0147
MET 246
0.0134
VAL 247
0.0139
LEU 248
0.0112
SER 249
0.0106
GLU 250
0.0078
HIS 251
0.0101
ASP 252
0.0108
VAL 253
0.0150
ALA 254
0.0169
ALA 255
0.0191
MET 256
0.0118
ARG 257
0.0107
ALA 258
0.0128
ALA 259
0.0122
VAL 260
0.0097
THR 261
0.0095
ASP 262
0.0112
PHE 263
0.0092
ARG 264
0.0121
SER 265
0.0120
ALA 266
0.0133
LEU 267
0.0123
ALA 268
0.0144
GLU 269
0.0146
ARG 270
0.0153
THR 271
0.0150
GLY 272
0.0079
LYS 273
0.0094
ASP 274
0.0092
VAL 275
0.0108
PRO 276
0.0123
LEU 277
0.0116
LEU 278
0.0132
VAL 279
0.0117
ALA 280
0.0125
GLN 281
0.0084
GLY 282
0.0072
HIS 283
0.0113
ASN 284
0.0092
HIS 285
0.0106
ILE 286
0.0114
SER 287
0.0103
PRO 288
0.0116
HIS 289
0.0112
TYR 290
0.0092
ALA 291
0.0068
LEU 292
0.0063
SER 293
0.0030
SER 294
0.0055
GLY 295
0.0099
GLU 296
0.0067
GLY 297
0.0109
GLU 298
0.0134
GLU 299
0.0180
TRP 300
0.0194
GLY 301
0.0191
HIS 302
0.0190
ASP 303
0.0199
VAL 304
0.0227
ILE 305
0.0210
ARG 306
0.0227
TRP 307
0.0227
MET 308
0.0226
ARG 309
0.0224
ALA 310
0.0260
LYS 311
0.0235
LEU 312
0.0249
ALA 313
0.0274
SER 314
0.0316
GLY 315
0.0288
ASN 316
0.0615
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.