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 = 0.0331
ASN 8
0.0170
ALA 9
0.0168
ALA 10
0.0150
GLY 11
0.0143
THR 12
0.0136
ILE 13
0.0133
SER 14
0.0122
ASN 15
0.0119
ASP 16
0.0096
ILE 17
0.0108
LEU 18
0.0108
ALA 19
0.0112
GLN 20
0.0121
VAL 21
0.0126
THR 22
0.0130
PHE 23
0.0138
ALA 24
0.0142
ASN 25
0.0160
GLU 26
0.0179
ALA 27
0.0178
ILE 28
0.0175
TYR 29
0.0179
PRO 30
0.0202
LEU 31
0.0186
LEU 32
0.0181
GLU 33
0.0207
LYS 34
0.0212
ARG 35
0.0184
ARG 36
0.0193
ALA 37
0.0189
GLU 38
0.0158
ILE 39
0.0149
GLU 40
0.0171
ASN 41
0.0142
VAL 42
0.0114
THR 43
0.0140
ARG 44
0.0162
LYS 45
0.0201
THR 46
0.0228
PHE 47
0.0247
ARG 48
0.0243
TYR 49
0.0218
GLY 50
0.0240
ALA 51
0.0277
LEU 52
0.0250
PRO 53
0.0256
GLY 54
0.0240
SER 55
0.0231
GLU 56
0.0217
MET 57
0.0179
ASP 58
0.0165
VAL 59
0.0140
TYR 60
0.0120
TYR 61
0.0108
PRO 62
0.0074
SER 63
0.0082
SER 64
0.0130
THR 65
0.0170
PRO 66
0.0270
SER 67
0.0300
GLY 68
0.0242
LYS 69
0.0209
ALA 70
0.0142
PRO 71
0.0111
VAL 72
0.0088
LEU 73
0.0061
ALA 74
0.0090
PHE 75
0.0099
VAL 76
0.0113
HIS 77
0.0122
GLY 78
0.0123
GLY 79
0.0130
ALA 80
0.0082
TYR 81
0.0084
VAL 82
0.0059
HIS 83
0.0050
GLY 84
0.0146
SER 85
0.0143
LYS 86
0.0132
THR 87
0.0159
HIS 88
0.0105
PRO 89
0.0088
PRO 90
0.0081
PRO 91
0.0070
GLY 92
0.0155
ASP 93
0.0163
LEU 94
0.0171
ILE 95
0.0154
TYR 96
0.0143
LYS 97
0.0146
ASN 98
0.0137
VAL 99
0.0112
GLY 100
0.0103
ALA 101
0.0094
PHE 102
0.0075
TYR 103
0.0048
ALA 104
0.0050
SER 105
0.0032
GLN 106
0.0030
GLY 107
0.0049
PHE 108
0.0054
VAL 109
0.0090
THR 110
0.0087
VAL 111
0.0121
ILE 112
0.0119
PRO 113
0.0129
ASP 114
0.0150
TYR 115
0.0141
ARG 116
0.0085
LYS 117
0.0075
LEU 118
0.0063
PRO 119
0.0051
GLY 120
0.0064
MET 121
0.0082
LYS 122
0.0087
TRP 123
0.0113
PRO 124
0.0121
ASP 125
0.0114
ALA 126
0.0116
PRO 127
0.0125
SER 128
0.0130
ASP 129
0.0138
ILE 130
0.0123
ALA 131
0.0117
SER 132
0.0182
ALA 133
0.0165
LEU 134
0.0140
THR 135
0.0174
PHE 136
0.0226
LEU 137
0.0193
VAL 138
0.0206
ALA 139
0.0253
HIS 140
0.0280
SER 141
0.0254
SER 142
0.0302
ASP 143
0.0305
VAL 144
0.0245
ASN 145
0.0245
ALA 146
0.0291
SER 147
0.0273
ALA 148
0.0217
PRO 149
0.0173
THR 150
0.0172
ALA 151
0.0213
ALA 152
0.0180
ASP 153
0.0185
VAL 154
0.0190
GLN 155
0.0191
ASN 156
0.0136
ILE 157
0.0107
PHE 158
0.0059
LEU 159
0.0071
VAL 160
0.0074
GLY 161
0.0093
HIS 162
0.0109
SER 163
0.0125
ALA 164
0.0128
GLY 165
0.0117
GLY 166
0.0109
ALA 167
0.0118
ILE 168
0.0119
ALA 169
0.0101
SER 170
0.0103
ASP 171
0.0120
VAL 172
0.0115
LEU 173
0.0096
LEU 174
0.0107
ALA 175
0.0134
PRO 176
0.0131
GLY 177
0.0153
LEU 178
0.0154
LEU 179
0.0137
PRO 180
0.0185
ALA 181
0.0173
ASN 182
0.0189
VAL 183
0.0161
ARG 184
0.0133
ARG 185
0.0143
SER 186
0.0152
VAL 187
0.0103
ARG 188
0.0098
GLY 189
0.0048
LEU 190
0.0044
ILE 191
0.0055
VAL 192
0.0086
PHE 193
0.0102
GLY 194
0.0120
GLY 195
0.0117
MET 196
0.0121
MET 197
0.0125
HIS 198
0.0135
TYR 199
0.0142
ARG 200
0.0156
GLY 201
0.0162
LEU 202
0.0150
GLU 203
0.0152
TYR 204
0.0101
PRO 205
0.0082
ILE 206
0.0088
PRO 207
0.0080
PRO 208
0.0066
PHE 209
0.0058
VAL 210
0.0059
LEU 211
0.0073
PRO 212
0.0058
GLY 213
0.0049
TYR 214
0.0079
TYR 215
0.0097
GLY 216
0.0104
THR 217
0.0143
ASP 218
0.0165
GLU 219
0.0192
ASP 220
0.0158
VAL 221
0.0145
ARG 222
0.0162
ALA 223
0.0168
HIS 224
0.0147
GLU 225
0.0139
PRO 226
0.0128
LEU 227
0.0132
GLY 228
0.0149
LEU 229
0.0139
LEU 230
0.0122
GLU 231
0.0135
SER 232
0.0154
ALA 233
0.0134
SER 234
0.0135
ASP 235
0.0108
GLU 236
0.0125
ILE 237
0.0116
VAL 238
0.0082
ARG 239
0.0080
GLY 240
0.0093
LEU 241
0.0065
PRO 242
0.0056
ASP 243
0.0033
VAL 244
0.0032
LEU 245
0.0047
MET 246
0.0076
VAL 247
0.0095
LEU 248
0.0119
SER 249
0.0128
GLU 250
0.0134
HIS 251
0.0143
ASP 252
0.0134
VAL 253
0.0137
ALA 254
0.0137
ALA 255
0.0135
MET 256
0.0134
ARG 257
0.0131
ALA 258
0.0132
ALA 259
0.0128
VAL 260
0.0118
THR 261
0.0117
ASP 262
0.0120
PHE 263
0.0109
ARG 264
0.0093
SER 265
0.0099
ALA 266
0.0099
LEU 267
0.0077
ALA 268
0.0061
GLU 269
0.0072
ARG 270
0.0069
THR 271
0.0041
GLY 272
0.0032
LYS 273
0.0035
ASP 274
0.0057
VAL 275
0.0052
PRO 276
0.0067
LEU 277
0.0086
LEU 278
0.0090
VAL 279
0.0116
ALA 280
0.0121
GLN 281
0.0135
GLY 282
0.0148
HIS 283
0.0143
ASN 284
0.0142
HIS 285
0.0138
ILE 286
0.0142
SER 287
0.0144
PRO 288
0.0130
HIS 289
0.0127
TYR 290
0.0143
ALA 291
0.0141
LEU 292
0.0124
SER 293
0.0133
SER 294
0.0160
GLY 295
0.0156
GLU 296
0.0169
GLY 297
0.0162
GLU 298
0.0126
GLU 299
0.0126
TRP 300
0.0111
GLY 301
0.0080
HIS 302
0.0079
ASP 303
0.0088
VAL 304
0.0060
ILE 305
0.0050
ARG 306
0.0087
TRP 307
0.0077
MET 308
0.0065
ARG 309
0.0102
ALA 310
0.0136
LYS 311
0.0121
LEU 312
0.0151
ALA 313
0.0209
SER 314
0.0228
GLY 315
0.0236
ASN 316
0.0330
ASN 8
0.0185
ALA 9
0.0183
ALA 10
0.0164
GLY 11
0.0158
THR 12
0.0149
ILE 13
0.0145
SER 14
0.0134
ASN 15
0.0131
ASP 16
0.0101
ILE 17
0.0114
LEU 18
0.0115
ALA 19
0.0117
GLN 20
0.0127
VAL 21
0.0132
THR 22
0.0137
PHE 23
0.0143
ALA 24
0.0148
ASN 25
0.0165
GLU 26
0.0186
ALA 27
0.0186
ILE 28
0.0188
TYR 29
0.0191
PRO 30
0.0216
LEU 31
0.0200
LEU 32
0.0194
GLU 33
0.0220
LYS 34
0.0227
ARG 35
0.0198
ARG 36
0.0205
ALA 37
0.0200
GLU 38
0.0170
ILE 39
0.0160
GLU 40
0.0177
ASN 41
0.0149
VAL 42
0.0115
THR 43
0.0131
ARG 44
0.0155
LYS 45
0.0192
THR 46
0.0220
PHE 47
0.0236
ARG 48
0.0237
TYR 49
0.0210
GLY 50
0.0232
ALA 51
0.0269
LEU 52
0.0244
PRO 53
0.0253
GLY 54
0.0239
SER 55
0.0227
GLU 56
0.0212
MET 57
0.0173
ASP 58
0.0160
VAL 59
0.0130
TYR 60
0.0109
TYR 61
0.0090
PRO 62
0.0052
SER 63
0.0060
SER 64
0.0105
THR 65
0.0153
PRO 66
0.0253
SER 67
0.0281
GLY 68
0.0219
LYS 69
0.0187
ALA 70
0.0121
PRO 71
0.0092
VAL 72
0.0067
LEU 73
0.0044
ALA 74
0.0078
PHE 75
0.0096
VAL 76
0.0118
HIS 77
0.0129
GLY 78
0.0130
GLY 79
0.0139
ALA 80
0.0094
TYR 81
0.0098
VAL 82
0.0073
HIS 83
0.0062
GLY 84
0.0151
SER 85
0.0149
LYS 86
0.0140
THR 87
0.0167
HIS 88
0.0115
PRO 89
0.0096
PRO 90
0.0088
PRO 91
0.0077
GLY 92
0.0165
ASP 93
0.0172
LEU 94
0.0178
ILE 95
0.0160
TYR 96
0.0151
LYS 97
0.0152
ASN 98
0.0147
VAL 99
0.0120
GLY 100
0.0106
ALA 101
0.0100
PHE 102
0.0089
TYR 103
0.0055
ALA 104
0.0041
SER 105
0.0040
GLN 106
0.0043
GLY 107
0.0034
PHE 108
0.0032
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0110
ILE 112
0.0119
PRO 113
0.0130
ASP 114
0.0153
TYR 115
0.0146
ARG 116
0.0100
LYS 117
0.0089
LEU 118
0.0075
PRO 119
0.0064
GLY 120
0.0079
MET 121
0.0097
LYS 122
0.0104
TRP 123
0.0126
PRO 124
0.0131
ASP 125
0.0126
ALA 126
0.0124
PRO 127
0.0130
SER 128
0.0131
ASP 129
0.0139
ILE 130
0.0122
ALA 131
0.0114
SER 132
0.0173
ALA 133
0.0156
LEU 134
0.0126
THR 135
0.0160
PHE 136
0.0212
LEU 137
0.0176
VAL 138
0.0188
ALA 139
0.0237
HIS 140
0.0263
SER 141
0.0235
SER 142
0.0283
ASP 143
0.0286
VAL 144
0.0226
ASN 145
0.0224
ALA 146
0.0271
SER 147
0.0252
ALA 148
0.0195
PRO 149
0.0150
THR 150
0.0148
ALA 151
0.0189
ALA 152
0.0156
ASP 153
0.0163
VAL 154
0.0168
GLN 155
0.0171
ASN 156
0.0118
ILE 157
0.0085
PHE 158
0.0037
LEU 159
0.0057
VAL 160
0.0076
GLY 161
0.0097
HIS 162
0.0118
SER 163
0.0135
ALA 164
0.0137
GLY 165
0.0123
GLY 166
0.0114
ALA 167
0.0123
ILE 168
0.0123
ALA 169
0.0102
SER 170
0.0103
ASP 171
0.0119
VAL 172
0.0108
LEU 173
0.0086
LEU 174
0.0098
ALA 175
0.0127
PRO 176
0.0123
GLY 177
0.0144
LEU 178
0.0146
LEU 179
0.0125
PRO 180
0.0171
ALA 181
0.0158
ASN 182
0.0176
VAL 183
0.0144
ARG 184
0.0114
ARG 185
0.0128
SER 186
0.0134
VAL 187
0.0081
ARG 188
0.0081
GLY 189
0.0033
LEU 190
0.0037
ILE 191
0.0068
VAL 192
0.0096
PHE 193
0.0116
GLY 194
0.0136
GLY 195
0.0128
MET 196
0.0131
MET 197
0.0132
HIS 198
0.0144
TYR 199
0.0155
ARG 200
0.0169
GLY 201
0.0180
LEU 202
0.0167
GLU 203
0.0171
TYR 204
0.0113
PRO 205
0.0097
ILE 206
0.0104
PRO 207
0.0096
PRO 208
0.0073
PHE 209
0.0067
VAL 210
0.0069
LEU 211
0.0089
PRO 212
0.0072
GLY 213
0.0067
TYR 214
0.0095
TYR 215
0.0112
GLY 216
0.0126
THR 217
0.0166
ASP 218
0.0181
GLU 219
0.0206
ASP 220
0.0171
VAL 221
0.0157
ARG 222
0.0169
ALA 223
0.0172
HIS 224
0.0153
GLU 225
0.0146
PRO 226
0.0130
LEU 227
0.0133
GLY 228
0.0150
LEU 229
0.0135
LEU 230
0.0115
GLU 231
0.0129
SER 232
0.0143
ALA 233
0.0119
SER 234
0.0113
ASP 235
0.0083
GLU 236
0.0101
ILE 237
0.0094
VAL 238
0.0059
ARG 239
0.0058
GLY 240
0.0072
LEU 241
0.0044
PRO 242
0.0041
ASP 243
0.0042
VAL 244
0.0046
LEU 245
0.0070
MET 246
0.0098
VAL 247
0.0118
LEU 248
0.0139
SER 249
0.0148
GLU 250
0.0155
HIS 251
0.0163
ASP 252
0.0152
VAL 253
0.0154
ALA 254
0.0154
ALA 255
0.0150
MET 256
0.0148
ARG 257
0.0147
ALA 258
0.0150
ALA 259
0.0142
VAL 260
0.0133
THR 261
0.0136
ASP 262
0.0135
PHE 263
0.0118
ARG 264
0.0110
SER 265
0.0118
ALA 266
0.0108
LEU 267
0.0082
ALA 268
0.0082
GLU 269
0.0088
ARG 270
0.0067
THR 271
0.0039
GLY 272
0.0062
LYS 273
0.0069
ASP 274
0.0094
VAL 275
0.0084
PRO 276
0.0099
LEU 277
0.0116
LEU 278
0.0119
VAL 279
0.0144
ALA 280
0.0143
GLN 281
0.0158
GLY 282
0.0171
HIS 283
0.0164
ASN 284
0.0158
HIS 285
0.0153
ILE 286
0.0156
SER 287
0.0158
PRO 288
0.0147
HIS 289
0.0141
TYR 290
0.0158
ALA 291
0.0157
LEU 292
0.0141
SER 293
0.0148
SER 294
0.0177
GLY 295
0.0174
GLU 296
0.0191
GLY 297
0.0186
GLU 298
0.0149
GLU 299
0.0152
TRP 300
0.0139
GLY 301
0.0105
HIS 302
0.0105
ASP 303
0.0115
VAL 304
0.0088
ILE 305
0.0072
ARG 306
0.0109
TRP 307
0.0099
MET 308
0.0074
ARG 309
0.0110
ALA 310
0.0150
LYS 311
0.0127
LEU 312
0.0148
ALA 313
0.0215
SER 314
0.0238
GLY 315
0.0237
ASN 316
0.0331
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.