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 = 0.0773
ASN 8
0.0018
ALA 9
0.0142
ALA 10
0.0069
GLY 11
0.0174
THR 12
0.0192
ILE 13
0.0139
SER 14
0.0128
ASN 15
0.0128
ASP 16
0.0177
ILE 17
0.0156
LEU 18
0.0163
ALA 19
0.0169
GLN 20
0.0170
VAL 21
0.0171
THR 22
0.0179
PHE 23
0.0173
ALA 24
0.0185
ASN 25
0.0166
GLU 26
0.0174
ALA 27
0.0191
ILE 28
0.0163
TYR 29
0.0152
PRO 30
0.0157
LEU 31
0.0149
LEU 32
0.0126
GLU 33
0.0131
LYS 34
0.0133
ARG 35
0.0107
ARG 36
0.0078
ALA 37
0.0055
GLU 38
0.0048
ILE 39
0.0060
GLU 40
0.0055
ASN 41
0.0041
VAL 42
0.0082
THR 43
0.0104
ARG 44
0.0120
LYS 45
0.0122
THR 46
0.0111
PHE 47
0.0126
ARG 48
0.0084
TYR 49
0.0066
GLY 50
0.0026
ALA 51
0.0042
LEU 52
0.0023
PRO 53
0.0032
GLY 54
0.0033
SER 55
0.0040
GLU 56
0.0067
MET 57
0.0085
ASP 58
0.0099
VAL 59
0.0127
TYR 60
0.0129
TYR 61
0.0143
PRO 62
0.0156
SER 63
0.0155
SER 64
0.0300
THR 65
0.0270
PRO 66
0.0773
SER 67
0.0733
GLY 68
0.0129
LYS 69
0.0095
ALA 70
0.0103
PRO 71
0.0148
VAL 72
0.0099
LEU 73
0.0081
ALA 74
0.0051
PHE 75
0.0042
VAL 76
0.0068
HIS 77
0.0058
GLY 78
0.0062
GLY 79
0.0056
ALA 80
0.0064
TYR 81
0.0073
VAL 82
0.0050
HIS 83
0.0047
GLY 84
0.0048
SER 85
0.0044
LYS 86
0.0050
THR 87
0.0043
HIS 88
0.0051
PRO 89
0.0036
PRO 90
0.0037
PRO 91
0.0047
GLY 92
0.0083
ASP 93
0.0067
LEU 94
0.0070
ILE 95
0.0082
TYR 96
0.0059
LYS 97
0.0056
ASN 98
0.0064
VAL 99
0.0073
GLY 100
0.0081
ALA 101
0.0079
PHE 102
0.0082
TYR 103
0.0085
ALA 104
0.0120
SER 105
0.0130
GLN 106
0.0121
GLY 107
0.0118
PHE 108
0.0124
VAL 109
0.0118
THR 110
0.0109
VAL 111
0.0098
ILE 112
0.0079
PRO 113
0.0054
ASP 114
0.0046
TYR 115
0.0050
ARG 116
0.0082
LYS 117
0.0059
LEU 118
0.0049
PRO 119
0.0055
GLY 120
0.0097
MET 121
0.0108
LYS 122
0.0109
TRP 123
0.0127
PRO 124
0.0163
ASP 125
0.0145
ALA 126
0.0138
PRO 127
0.0168
SER 128
0.0139
ASP 129
0.0123
ILE 130
0.0135
ALA 131
0.0143
SER 132
0.0081
ALA 133
0.0093
LEU 134
0.0114
THR 135
0.0087
PHE 136
0.0093
LEU 137
0.0130
VAL 138
0.0143
ALA 139
0.0128
HIS 140
0.0175
SER 141
0.0211
SER 142
0.0247
ASP 143
0.0210
VAL 144
0.0170
ASN 145
0.0193
ALA 146
0.0190
SER 147
0.0179
ALA 148
0.0157
PRO 149
0.0164
THR 150
0.0170
ALA 151
0.0172
ALA 152
0.0159
ASP 153
0.0133
VAL 154
0.0114
GLN 155
0.0092
ASN 156
0.0071
ILE 157
0.0055
PHE 158
0.0081
LEU 159
0.0090
VAL 160
0.0081
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0092
ALA 164
0.0094
GLY 165
0.0102
GLY 166
0.0109
ALA 167
0.0109
ILE 168
0.0134
ALA 169
0.0144
SER 170
0.0139
ASP 171
0.0136
VAL 172
0.0186
LEU 173
0.0156
LEU 174
0.0151
ALA 175
0.0175
PRO 176
0.0169
GLY 177
0.0184
LEU 178
0.0199
LEU 179
0.0178
PRO 180
0.0129
ALA 181
0.0119
ASN 182
0.0098
VAL 183
0.0122
ARG 184
0.0111
ARG 185
0.0082
SER 186
0.0094
VAL 187
0.0120
ARG 188
0.0089
GLY 189
0.0107
LEU 190
0.0123
ILE 191
0.0134
VAL 192
0.0120
PHE 193
0.0113
GLY 194
0.0110
GLY 195
0.0116
MET 196
0.0105
MET 197
0.0113
HIS 198
0.0093
TYR 199
0.0075
ARG 200
0.0081
GLY 201
0.0093
LEU 202
0.0114
GLU 203
0.0124
TYR 204
0.0111
PRO 205
0.0139
ILE 206
0.0086
PRO 207
0.0083
PRO 208
0.0087
PHE 209
0.0074
VAL 210
0.0030
LEU 211
0.0055
PRO 212
0.0085
GLY 213
0.0100
TYR 214
0.0095
TYR 215
0.0094
GLY 216
0.0097
THR 217
0.0119
ASP 218
0.0171
GLU 219
0.0155
ASP 220
0.0093
VAL 221
0.0091
ARG 222
0.0093
ALA 223
0.0093
HIS 224
0.0103
GLU 225
0.0102
PRO 226
0.0114
LEU 227
0.0098
GLY 228
0.0096
LEU 229
0.0121
LEU 230
0.0080
GLU 231
0.0070
SER 232
0.0154
ALA 233
0.0178
SER 234
0.0295
ASP 235
0.0274
GLU 236
0.0292
ILE 237
0.0224
VAL 238
0.0039
ARG 239
0.0065
GLY 240
0.0092
LEU 241
0.0119
PRO 242
0.0131
ASP 243
0.0148
VAL 244
0.0148
LEU 245
0.0137
MET 246
0.0127
VAL 247
0.0117
LEU 248
0.0124
SER 249
0.0092
GLU 250
0.0090
HIS 251
0.0073
ASP 252
0.0105
VAL 253
0.0098
ALA 254
0.0120
ALA 255
0.0130
MET 256
0.0115
ARG 257
0.0130
ALA 258
0.0134
ALA 259
0.0133
VAL 260
0.0138
THR 261
0.0141
ASP 262
0.0122
PHE 263
0.0122
ARG 264
0.0124
SER 265
0.0135
ALA 266
0.0127
LEU 267
0.0126
ALA 268
0.0231
GLU 269
0.0262
ARG 270
0.0171
THR 271
0.0181
GLY 272
0.0282
LYS 273
0.0263
ASP 274
0.0255
VAL 275
0.0178
PRO 276
0.0146
LEU 277
0.0123
LEU 278
0.0108
VAL 279
0.0085
ALA 280
0.0074
GLN 281
0.0057
GLY 282
0.0062
HIS 283
0.0073
ASN 284
0.0084
HIS 285
0.0105
ILE 286
0.0121
SER 287
0.0108
PRO 288
0.0082
HIS 289
0.0101
TYR 290
0.0111
ALA 291
0.0084
LEU 292
0.0096
SER 293
0.0080
SER 294
0.0108
GLY 295
0.0100
GLU 296
0.0114
GLY 297
0.0106
GLU 298
0.0076
GLU 299
0.0064
TRP 300
0.0065
GLY 301
0.0050
HIS 302
0.0064
ASP 303
0.0083
VAL 304
0.0079
ILE 305
0.0084
ARG 306
0.0134
TRP 307
0.0116
MET 308
0.0111
ARG 309
0.0143
ALA 310
0.0176
LYS 311
0.0141
LEU 312
0.0150
ALA 313
0.0252
SER 314
0.0238
GLY 315
0.0104
ASN 316
0.0329
ASN 8
0.0025
ALA 9
0.0166
ALA 10
0.0082
GLY 11
0.0177
THR 12
0.0210
ILE 13
0.0155
SER 14
0.0135
ASN 15
0.0136
ASP 16
0.0169
ILE 17
0.0153
LEU 18
0.0151
ALA 19
0.0157
GLN 20
0.0167
VAL 21
0.0170
THR 22
0.0172
PHE 23
0.0168
ALA 24
0.0193
ASN 25
0.0169
GLU 26
0.0174
ALA 27
0.0198
ILE 28
0.0177
TYR 29
0.0167
PRO 30
0.0169
LEU 31
0.0166
LEU 32
0.0149
GLU 33
0.0148
LYS 34
0.0150
ARG 35
0.0129
ARG 36
0.0098
ALA 37
0.0069
GLU 38
0.0068
ILE 39
0.0083
GLU 40
0.0066
ASN 41
0.0044
VAL 42
0.0090
THR 43
0.0112
ARG 44
0.0126
LYS 45
0.0130
THR 46
0.0118
PHE 47
0.0137
ARG 48
0.0092
TYR 49
0.0079
GLY 50
0.0037
ALA 51
0.0041
LEU 52
0.0019
PRO 53
0.0029
GLY 54
0.0030
SER 55
0.0045
GLU 56
0.0072
MET 57
0.0094
ASP 58
0.0106
VAL 59
0.0137
TYR 60
0.0138
TYR 61
0.0151
PRO 62
0.0162
SER 63
0.0154
SER 64
0.0297
THR 65
0.0254
PRO 66
0.0739
SER 67
0.0684
GLY 68
0.0129
LYS 69
0.0105
ALA 70
0.0115
PRO 71
0.0152
VAL 72
0.0106
LEU 73
0.0088
ALA 74
0.0060
PHE 75
0.0050
VAL 76
0.0065
HIS 77
0.0053
GLY 78
0.0055
GLY 79
0.0049
ALA 80
0.0055
TYR 81
0.0064
VAL 82
0.0037
HIS 83
0.0028
GLY 84
0.0059
SER 85
0.0055
LYS 86
0.0057
THR 87
0.0050
HIS 88
0.0063
PRO 89
0.0047
PRO 90
0.0048
PRO 91
0.0059
GLY 92
0.0099
ASP 93
0.0084
LEU 94
0.0089
ILE 95
0.0101
TYR 96
0.0074
LYS 97
0.0071
ASN 98
0.0079
VAL 99
0.0087
GLY 100
0.0091
ALA 101
0.0086
PHE 102
0.0088
TYR 103
0.0091
ALA 104
0.0124
SER 105
0.0129
GLN 106
0.0124
GLY 107
0.0121
PHE 108
0.0133
VAL 109
0.0126
THR 110
0.0118
VAL 111
0.0108
ILE 112
0.0082
PRO 113
0.0056
ASP 114
0.0046
TYR 115
0.0045
ARG 116
0.0076
LYS 117
0.0050
LEU 118
0.0044
PRO 119
0.0060
GLY 120
0.0104
MET 121
0.0109
LYS 122
0.0110
TRP 123
0.0129
PRO 124
0.0168
ASP 125
0.0145
ALA 126
0.0136
PRO 127
0.0172
SER 128
0.0141
ASP 129
0.0123
ILE 130
0.0138
ALA 131
0.0148
SER 132
0.0090
ALA 133
0.0105
LEU 134
0.0130
THR 135
0.0104
PHE 136
0.0113
LEU 137
0.0151
VAL 138
0.0164
ALA 139
0.0146
HIS 140
0.0192
SER 141
0.0231
SER 142
0.0261
ASP 143
0.0224
VAL 144
0.0191
ASN 145
0.0212
ALA 146
0.0207
SER 147
0.0194
ALA 148
0.0169
PRO 149
0.0170
THR 150
0.0179
ALA 151
0.0186
ALA 152
0.0174
ASP 153
0.0146
VAL 154
0.0125
GLN 155
0.0102
ASN 156
0.0083
ILE 157
0.0068
PHE 158
0.0090
LEU 159
0.0096
VAL 160
0.0080
GLY 161
0.0084
HIS 162
0.0083
SER 163
0.0095
ALA 164
0.0094
GLY 165
0.0103
GLY 166
0.0113
ALA 167
0.0115
ILE 168
0.0137
ALA 169
0.0149
SER 170
0.0148
ASP 171
0.0144
VAL 172
0.0195
LEU 173
0.0165
LEU 174
0.0167
ALA 175
0.0190
PRO 176
0.0183
GLY 177
0.0194
LEU 178
0.0209
LEU 179
0.0187
PRO 180
0.0143
ALA 181
0.0134
ASN 182
0.0113
VAL 183
0.0138
ARG 184
0.0125
ARG 185
0.0094
SER 186
0.0107
VAL 187
0.0134
ARG 188
0.0101
GLY 189
0.0113
LEU 190
0.0127
ILE 191
0.0137
VAL 192
0.0127
PHE 193
0.0121
GLY 194
0.0120
GLY 195
0.0125
MET 196
0.0120
MET 197
0.0135
HIS 198
0.0117
TYR 199
0.0096
ARG 200
0.0106
GLY 201
0.0117
LEU 202
0.0139
GLU 203
0.0144
TYR 204
0.0123
PRO 205
0.0149
ILE 206
0.0095
PRO 207
0.0097
PRO 208
0.0107
PHE 209
0.0088
VAL 210
0.0025
LEU 211
0.0048
PRO 212
0.0083
GLY 213
0.0096
TYR 214
0.0087
TYR 215
0.0091
GLY 216
0.0096
THR 217
0.0093
ASP 218
0.0144
GLU 219
0.0135
ASP 220
0.0088
VAL 221
0.0093
ARG 222
0.0107
ALA 223
0.0113
HIS 224
0.0117
GLU 225
0.0119
PRO 226
0.0139
LEU 227
0.0127
GLY 228
0.0123
LEU 229
0.0143
LEU 230
0.0103
GLU 231
0.0087
SER 232
0.0162
ALA 233
0.0200
SER 234
0.0324
ASP 235
0.0309
GLU 236
0.0342
ILE 237
0.0257
VAL 238
0.0048
ARG 239
0.0099
GLY 240
0.0093
LEU 241
0.0117
PRO 242
0.0127
ASP 243
0.0145
VAL 244
0.0148
LEU 245
0.0139
MET 246
0.0132
VAL 247
0.0125
LEU 248
0.0140
SER 249
0.0105
GLU 250
0.0103
HIS 251
0.0084
ASP 252
0.0120
VAL 253
0.0114
ALA 254
0.0143
ALA 255
0.0154
MET 256
0.0135
ARG 257
0.0154
ALA 258
0.0159
ALA 259
0.0157
VAL 260
0.0161
THR 261
0.0163
ASP 262
0.0144
PHE 263
0.0144
ARG 264
0.0138
SER 265
0.0142
ALA 266
0.0135
LEU 267
0.0135
ALA 268
0.0216
GLU 269
0.0240
ARG 270
0.0161
THR 271
0.0167
GLY 272
0.0263
LYS 273
0.0245
ASP 274
0.0240
VAL 275
0.0175
PRO 276
0.0150
LEU 277
0.0130
LEU 278
0.0116
VAL 279
0.0096
ALA 280
0.0089
GLN 281
0.0068
GLY 282
0.0067
HIS 283
0.0080
ASN 284
0.0091
HIS 285
0.0115
ILE 286
0.0131
SER 287
0.0119
PRO 288
0.0098
HIS 289
0.0118
TYR 290
0.0127
ALA 291
0.0101
LEU 292
0.0120
SER 293
0.0105
SER 294
0.0128
GLY 295
0.0120
GLU 296
0.0128
GLY 297
0.0122
GLU 298
0.0096
GLU 299
0.0078
TRP 300
0.0072
GLY 301
0.0060
HIS 302
0.0061
ASP 303
0.0080
VAL 304
0.0078
ILE 305
0.0082
ARG 306
0.0129
TRP 307
0.0113
MET 308
0.0113
ARG 309
0.0142
ALA 310
0.0174
LYS 311
0.0143
LEU 312
0.0163
ALA 313
0.0235
SER 314
0.0231
GLY 315
0.0127
ASN 316
0.0233
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.