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 = 0.0512
ASN 8
0.0329
ALA 9
0.0226
ALA 10
0.0199
GLY 11
0.0277
THR 12
0.0190
ILE 13
0.0173
SER 14
0.0189
ASN 15
0.0172
ASP 16
0.0102
ILE 17
0.0121
LEU 18
0.0058
ALA 19
0.0094
GLN 20
0.0109
VAL 21
0.0088
THR 22
0.0070
PHE 23
0.0133
ALA 24
0.0149
ASN 25
0.0095
GLU 26
0.0122
ALA 27
0.0188
ILE 28
0.0131
TYR 29
0.0125
PRO 30
0.0134
LEU 31
0.0151
LEU 32
0.0142
GLU 33
0.0148
LYS 34
0.0134
ARG 35
0.0129
ARG 36
0.0168
ALA 37
0.0159
GLU 38
0.0149
ILE 39
0.0169
GLU 40
0.0199
ASN 41
0.0195
VAL 42
0.0204
THR 43
0.0218
ARG 44
0.0207
LYS 45
0.0189
THR 46
0.0178
PHE 47
0.0150
ARG 48
0.0098
TYR 49
0.0088
GLY 50
0.0109
ALA 51
0.0130
LEU 52
0.0115
PRO 53
0.0111
GLY 54
0.0118
SER 55
0.0113
GLU 56
0.0113
MET 57
0.0121
ASP 58
0.0141
VAL 59
0.0145
TYR 60
0.0185
TYR 61
0.0183
PRO 62
0.0178
SER 63
0.0177
SER 64
0.0203
THR 65
0.0343
PRO 66
0.0472
SER 67
0.0405
GLY 68
0.0244
LYS 69
0.0223
ALA 70
0.0169
PRO 71
0.0158
VAL 72
0.0108
LEU 73
0.0089
ALA 74
0.0095
PHE 75
0.0081
VAL 76
0.0017
HIS 77
0.0033
GLY 78
0.0053
GLY 79
0.0082
ALA 80
0.0161
TYR 81
0.0162
VAL 82
0.0193
HIS 83
0.0201
GLY 84
0.0103
SER 85
0.0086
LYS 86
0.0088
THR 87
0.0090
HIS 88
0.0074
PRO 89
0.0061
PRO 90
0.0069
PRO 91
0.0089
GLY 92
0.0124
ASP 93
0.0121
LEU 94
0.0143
ILE 95
0.0132
TYR 96
0.0126
LYS 97
0.0130
ASN 98
0.0132
VAL 99
0.0126
GLY 100
0.0170
ALA 101
0.0144
PHE 102
0.0111
TYR 103
0.0111
ALA 104
0.0161
SER 105
0.0116
GLN 106
0.0104
GLY 107
0.0147
PHE 108
0.0125
VAL 109
0.0133
THR 110
0.0140
VAL 111
0.0145
ILE 112
0.0070
PRO 113
0.0054
ASP 114
0.0078
TYR 115
0.0099
ARG 116
0.0180
LYS 117
0.0179
LEU 118
0.0178
PRO 119
0.0187
GLY 120
0.0230
MET 121
0.0203
LYS 122
0.0188
TRP 123
0.0162
PRO 124
0.0166
ASP 125
0.0180
ALA 126
0.0151
PRO 127
0.0119
SER 128
0.0133
ASP 129
0.0128
ILE 130
0.0093
ALA 131
0.0097
SER 132
0.0120
ALA 133
0.0105
LEU 134
0.0084
THR 135
0.0098
PHE 136
0.0097
LEU 137
0.0083
VAL 138
0.0055
ALA 139
0.0048
HIS 140
0.0110
SER 141
0.0117
SER 142
0.0189
ASP 143
0.0226
VAL 144
0.0211
ASN 145
0.0219
ALA 146
0.0288
SER 147
0.0328
ALA 148
0.0238
PRO 149
0.0214
THR 150
0.0206
ALA 151
0.0225
ALA 152
0.0184
ASP 153
0.0114
VAL 154
0.0107
GLN 155
0.0052
ASN 156
0.0065
ILE 157
0.0062
PHE 158
0.0059
LEU 159
0.0058
VAL 160
0.0059
GLY 161
0.0052
HIS 162
0.0062
SER 163
0.0077
ALA 164
0.0073
GLY 165
0.0075
GLY 166
0.0066
ALA 167
0.0086
ILE 168
0.0090
ALA 169
0.0075
SER 170
0.0078
ASP 171
0.0106
VAL 172
0.0107
LEU 173
0.0086
LEU 174
0.0082
ALA 175
0.0104
PRO 176
0.0112
GLY 177
0.0134
LEU 178
0.0146
LEU 179
0.0143
PRO 180
0.0180
ALA 181
0.0165
ASN 182
0.0159
VAL 183
0.0131
ARG 184
0.0102
ARG 185
0.0108
SER 186
0.0109
VAL 187
0.0066
ARG 188
0.0064
GLY 189
0.0059
LEU 190
0.0053
ILE 191
0.0059
VAL 192
0.0101
PHE 193
0.0106
GLY 194
0.0096
GLY 195
0.0116
MET 196
0.0173
MET 197
0.0146
HIS 198
0.0160
TYR 199
0.0190
ARG 200
0.0263
GLY 201
0.0327
LEU 202
0.0303
GLU 203
0.0364
TYR 204
0.0274
PRO 205
0.0302
ILE 206
0.0239
PRO 207
0.0201
PRO 208
0.0154
PHE 209
0.0137
VAL 210
0.0162
LEU 211
0.0164
PRO 212
0.0156
GLY 213
0.0185
TYR 214
0.0172
TYR 215
0.0132
GLY 216
0.0127
THR 217
0.0103
ASP 218
0.0207
GLU 219
0.0178
ASP 220
0.0078
VAL 221
0.0128
ARG 222
0.0138
ALA 223
0.0088
HIS 224
0.0093
GLU 225
0.0124
PRO 226
0.0117
LEU 227
0.0121
GLY 228
0.0122
LEU 229
0.0101
LEU 230
0.0097
GLU 231
0.0090
SER 232
0.0117
ALA 233
0.0126
SER 234
0.0222
ASP 235
0.0272
GLU 236
0.0226
ILE 237
0.0121
VAL 238
0.0148
ARG 239
0.0180
GLY 240
0.0065
LEU 241
0.0052
PRO 242
0.0055
ASP 243
0.0068
VAL 244
0.0060
LEU 245
0.0076
MET 246
0.0070
VAL 247
0.0095
LEU 248
0.0145
SER 249
0.0155
GLU 250
0.0149
HIS 251
0.0164
ASP 252
0.0154
VAL 253
0.0165
ALA 254
0.0144
ALA 255
0.0187
MET 256
0.0164
ARG 257
0.0134
ALA 258
0.0141
ALA 259
0.0159
VAL 260
0.0112
THR 261
0.0093
ASP 262
0.0112
PHE 263
0.0101
ARG 264
0.0046
SER 265
0.0083
ALA 266
0.0109
LEU 267
0.0069
ALA 268
0.0140
GLU 269
0.0182
ARG 270
0.0151
THR 271
0.0099
GLY 272
0.0159
LYS 273
0.0121
ASP 274
0.0117
VAL 275
0.0054
PRO 276
0.0079
LEU 277
0.0078
LEU 278
0.0101
VAL 279
0.0110
ALA 280
0.0140
GLN 281
0.0150
GLY 282
0.0166
HIS 283
0.0165
ASN 284
0.0144
HIS 285
0.0152
ILE 286
0.0164
SER 287
0.0172
PRO 288
0.0114
HIS 289
0.0110
TYR 290
0.0114
ALA 291
0.0109
LEU 292
0.0117
SER 293
0.0103
SER 294
0.0113
GLY 295
0.0093
GLU 296
0.0122
GLY 297
0.0144
GLU 298
0.0121
GLU 299
0.0134
TRP 300
0.0126
GLY 301
0.0107
HIS 302
0.0093
ASP 303
0.0096
VAL 304
0.0097
ILE 305
0.0072
ARG 306
0.0071
TRP 307
0.0073
MET 308
0.0067
ARG 309
0.0048
ALA 310
0.0053
LYS 311
0.0057
LEU 312
0.0041
ALA 313
0.0036
SER 314
0.0059
GLY 315
0.0044
ASN 316
0.0079
ASN 8
0.0512
ALA 9
0.0252
ALA 10
0.0258
GLY 11
0.0249
THR 12
0.0148
ILE 13
0.0145
SER 14
0.0162
ASN 15
0.0152
ASP 16
0.0128
ILE 17
0.0143
LEU 18
0.0082
ALA 19
0.0099
GLN 20
0.0164
VAL 21
0.0150
THR 22
0.0115
PHE 23
0.0160
ALA 24
0.0184
ASN 25
0.0127
GLU 26
0.0121
ALA 27
0.0166
ILE 28
0.0104
TYR 29
0.0075
PRO 30
0.0060
LEU 31
0.0058
LEU 32
0.0035
GLU 33
0.0054
LYS 34
0.0068
ARG 35
0.0083
ARG 36
0.0139
ALA 37
0.0181
GLU 38
0.0149
ILE 39
0.0139
GLU 40
0.0184
ASN 41
0.0180
VAL 42
0.0154
THR 43
0.0175
ARG 44
0.0167
LYS 45
0.0132
THR 46
0.0112
PHE 47
0.0074
ARG 48
0.0061
TYR 49
0.0087
GLY 50
0.0102
ALA 51
0.0103
LEU 52
0.0110
PRO 53
0.0077
GLY 54
0.0083
SER 55
0.0094
GLU 56
0.0080
MET 57
0.0092
ASP 58
0.0109
VAL 59
0.0109
TYR 60
0.0148
TYR 61
0.0145
PRO 62
0.0160
SER 63
0.0171
SER 64
0.0199
THR 65
0.0191
PRO 66
0.0218
SER 67
0.0228
GLY 68
0.0167
LYS 69
0.0146
ALA 70
0.0105
PRO 71
0.0096
VAL 72
0.0093
LEU 73
0.0085
ALA 74
0.0080
PHE 75
0.0073
VAL 76
0.0032
HIS 77
0.0053
GLY 78
0.0068
GLY 79
0.0096
ALA 80
0.0141
TYR 81
0.0143
VAL 82
0.0181
HIS 83
0.0192
GLY 84
0.0137
SER 85
0.0112
LYS 86
0.0111
THR 87
0.0115
HIS 88
0.0139
PRO 89
0.0129
PRO 90
0.0126
PRO 91
0.0128
GLY 92
0.0158
ASP 93
0.0167
LEU 94
0.0147
ILE 95
0.0151
TYR 96
0.0134
LYS 97
0.0132
ASN 98
0.0114
VAL 99
0.0118
GLY 100
0.0154
ALA 101
0.0129
PHE 102
0.0101
TYR 103
0.0110
ALA 104
0.0147
SER 105
0.0125
GLN 106
0.0117
GLY 107
0.0134
PHE 108
0.0118
VAL 109
0.0110
THR 110
0.0120
VAL 111
0.0113
ILE 112
0.0081
PRO 113
0.0069
ASP 114
0.0083
TYR 115
0.0105
ARG 116
0.0165
LYS 117
0.0169
LEU 118
0.0175
PRO 119
0.0181
GLY 120
0.0225
MET 121
0.0192
LYS 122
0.0171
TRP 123
0.0145
PRO 124
0.0154
ASP 125
0.0163
ALA 126
0.0147
PRO 127
0.0122
SER 128
0.0144
ASP 129
0.0127
ILE 130
0.0107
ALA 131
0.0114
SER 132
0.0127
ALA 133
0.0101
LEU 134
0.0091
THR 135
0.0106
PHE 136
0.0095
LEU 137
0.0061
VAL 138
0.0092
ALA 139
0.0119
HIS 140
0.0095
SER 141
0.0093
SER 142
0.0143
ASP 143
0.0117
VAL 144
0.0097
ASN 145
0.0127
ALA 146
0.0191
SER 147
0.0237
ALA 148
0.0159
PRO 149
0.0160
THR 150
0.0135
ALA 151
0.0131
ALA 152
0.0105
ASP 153
0.0064
VAL 154
0.0054
GLN 155
0.0034
ASN 156
0.0055
ILE 157
0.0049
PHE 158
0.0061
LEU 159
0.0050
VAL 160
0.0050
GLY 161
0.0045
HIS 162
0.0058
SER 163
0.0076
ALA 164
0.0045
GLY 165
0.0051
GLY 166
0.0047
ALA 167
0.0064
ILE 168
0.0082
ALA 169
0.0067
SER 170
0.0076
ASP 171
0.0102
VAL 172
0.0114
LEU 173
0.0096
LEU 174
0.0099
ALA 175
0.0116
PRO 176
0.0141
GLY 177
0.0148
LEU 178
0.0151
LEU 179
0.0138
PRO 180
0.0164
ALA 181
0.0148
ASN 182
0.0133
VAL 183
0.0110
ARG 184
0.0080
ARG 185
0.0066
SER 186
0.0064
VAL 187
0.0048
ARG 188
0.0061
GLY 189
0.0056
LEU 190
0.0045
ILE 191
0.0051
VAL 192
0.0093
PHE 193
0.0105
GLY 194
0.0098
GLY 195
0.0114
MET 196
0.0143
MET 197
0.0131
HIS 198
0.0137
TYR 199
0.0151
ARG 200
0.0218
GLY 201
0.0251
LEU 202
0.0240
GLU 203
0.0279
TYR 204
0.0221
PRO 205
0.0238
ILE 206
0.0163
PRO 207
0.0113
PRO 208
0.0109
PHE 209
0.0106
VAL 210
0.0113
LEU 211
0.0116
PRO 212
0.0123
GLY 213
0.0153
TYR 214
0.0140
TYR 215
0.0116
GLY 216
0.0139
THR 217
0.0149
ASP 218
0.0178
GLU 219
0.0209
ASP 220
0.0103
VAL 221
0.0104
ARG 222
0.0142
ALA 223
0.0121
HIS 224
0.0088
GLU 225
0.0110
PRO 226
0.0111
LEU 227
0.0123
GLY 228
0.0125
LEU 229
0.0112
LEU 230
0.0107
GLU 231
0.0104
SER 232
0.0145
ALA 233
0.0141
SER 234
0.0206
ASP 235
0.0230
GLU 236
0.0180
ILE 237
0.0114
VAL 238
0.0104
ARG 239
0.0103
GLY 240
0.0042
LEU 241
0.0025
PRO 242
0.0047
ASP 243
0.0091
VAL 244
0.0079
LEU 245
0.0083
MET 246
0.0077
VAL 247
0.0098
LEU 248
0.0172
SER 249
0.0185
GLU 250
0.0185
HIS 251
0.0205
ASP 252
0.0173
VAL 253
0.0171
ALA 254
0.0137
ALA 255
0.0177
MET 256
0.0167
ARG 257
0.0140
ALA 258
0.0142
ALA 259
0.0156
VAL 260
0.0109
THR 261
0.0094
ASP 262
0.0118
PHE 263
0.0104
ARG 264
0.0061
SER 265
0.0118
ALA 266
0.0131
LEU 267
0.0081
ALA 268
0.0188
GLU 269
0.0242
ARG 270
0.0164
THR 271
0.0116
GLY 272
0.0253
LYS 273
0.0221
ASP 274
0.0215
VAL 275
0.0130
PRO 276
0.0121
LEU 277
0.0107
LEU 278
0.0111
VAL 279
0.0130
ALA 280
0.0170
GLN 281
0.0188
GLY 282
0.0214
HIS 283
0.0210
ASN 284
0.0183
HIS 285
0.0186
ILE 286
0.0199
SER 287
0.0205
PRO 288
0.0130
HIS 289
0.0107
TYR 290
0.0109
ALA 291
0.0098
LEU 292
0.0070
SER 293
0.0019
SER 294
0.0044
GLY 295
0.0095
GLU 296
0.0166
GLY 297
0.0171
GLU 298
0.0112
GLU 299
0.0131
TRP 300
0.0124
GLY 301
0.0104
HIS 302
0.0101
ASP 303
0.0097
VAL 304
0.0105
ILE 305
0.0100
ARG 306
0.0104
TRP 307
0.0100
MET 308
0.0111
ARG 309
0.0114
ALA 310
0.0113
LYS 311
0.0119
LEU 312
0.0085
ALA 313
0.0107
SER 314
0.0110
GLY 315
0.0098
ASN 316
0.0196
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.