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 = 0.0580
LEU 18
0.0090
ALA 19
0.0089
GLN 20
0.0100
VAL 21
0.0081
THR 22
0.0066
PHE 23
0.0079
ALA 24
0.0061
ASN 25
0.0037
GLU 26
0.0067
ALA 27
0.0121
ILE 28
0.0074
TYR 29
0.0060
PRO 30
0.0164
LEU 31
0.0135
LEU 32
0.0043
GLU 33
0.0154
LYS 34
0.0156
ARG 35
0.0039
ARG 36
0.0163
ALA 37
0.0200
GLU 38
0.0191
ILE 39
0.0182
GLU 40
0.0255
ASN 41
0.0294
VAL 42
0.0103
THR 43
0.0081
ARG 44
0.0075
LYS 45
0.0099
THR 46
0.0080
PHE 47
0.0069
ARG 48
0.0087
TYR 49
0.0074
GLY 50
0.0074
ALA 51
0.0101
LEU 52
0.0114
PRO 53
0.0142
GLY 54
0.0077
SER 55
0.0071
GLU 56
0.0070
MET 57
0.0070
ASP 58
0.0072
VAL 59
0.0080
TYR 60
0.0060
TYR 61
0.0074
PRO 62
0.0112
SER 63
0.0229
SER 64
0.0193
THR 65
0.0147
PRO 66
0.0200
SER 67
0.0209
GLY 68
0.0083
LYS 69
0.0082
ALA 70
0.0105
PRO 71
0.0125
VAL 72
0.0116
LEU 73
0.0104
ALA 74
0.0092
PHE 75
0.0070
VAL 76
0.0063
HIS 77
0.0050
GLY 78
0.0075
GLY 79
0.0080
ALA 80
0.0103
SER 81
0.0106
VAL 82
0.0106
HIS 83
0.0120
GLY 84
0.0118
SER 85
0.0107
LYS 86
0.0106
THR 87
0.0164
HIS 88
0.0156
PRO 89
0.0176
PRO 90
0.0194
PRO 91
0.0159
GLY 92
0.0120
ASP 93
0.0154
LEU 94
0.0122
ILE 95
0.0113
TYR 96
0.0123
LYS 97
0.0133
ASN 98
0.0100
VAL 99
0.0105
GLY 100
0.0080
ALA 101
0.0064
PHE 102
0.0125
TYR 103
0.0121
ALA 104
0.0102
SER 105
0.0131
GLN 106
0.0136
GLY 107
0.0131
PHE 108
0.0113
VAL 109
0.0082
THR 110
0.0077
VAL 111
0.0048
ILE 112
0.0048
PRO 113
0.0054
ASP 114
0.0064
TYR 115
0.0059
ARG 116
0.0048
LYS 117
0.0091
LEU 118
0.0099
PRO 119
0.0094
GLY 120
0.0047
MET 121
0.0063
LYS 122
0.0066
TRP 123
0.0082
PRO 124
0.0083
ASP 125
0.0067
ALA 126
0.0052
PRO 127
0.0062
SER 128
0.0061
ASP 129
0.0051
ILE 130
0.0054
ALA 131
0.0058
SER 132
0.0063
ALA 133
0.0086
LEU 134
0.0064
THR 135
0.0081
PHE 136
0.0108
LEU 137
0.0104
VAL 138
0.0098
ALA 139
0.0119
HIS 140
0.0167
SER 141
0.0143
SER 142
0.0176
ASP 143
0.0180
VAL 144
0.0139
ASN 145
0.0152
ALA 146
0.0189
SER 147
0.0226
ALA 148
0.0179
PRO 149
0.0194
THR 150
0.0130
ALA 151
0.0093
ALA 152
0.0091
ASP 153
0.0131
VAL 154
0.0132
GLN 155
0.0135
ASN 156
0.0163
ILE 157
0.0154
PHE 158
0.0152
LEU 159
0.0085
VAL 160
0.0075
GLY 161
0.0086
HIS 162
0.0084
SER 163
0.0064
ALA 164
0.0064
GLY 165
0.0053
GLY 166
0.0031
ALA 167
0.0022
ILE 168
0.0029
ALA 169
0.0031
SER 170
0.0039
ASP 171
0.0064
VAL 172
0.0059
LEU 173
0.0060
LEU 174
0.0101
ALA 175
0.0110
PRO 176
0.0103
GLY 177
0.0096
LEU 178
0.0089
LEU 179
0.0071
PRO 180
0.0066
ALA 181
0.0021
ASN 182
0.0016
VAL 183
0.0058
ARG 184
0.0061
ARG 185
0.0100
SER 186
0.0190
VAL 187
0.0173
ARG 188
0.0179
GLY 189
0.0123
LEU 190
0.0111
ILE 191
0.0097
VAL 192
0.0099
PHE 193
0.0114
GLY 194
0.0092
GLY 195
0.0037
MET 196
0.0030
MET 197
0.0048
HIS 198
0.0098
TYR 199
0.0122
ARG 200
0.0155
GLY 201
0.0237
LEU 202
0.0190
GLU 203
0.0195
TYR 204
0.0113
PRO 205
0.0115
ILE 206
0.0104
PRO 207
0.0109
PRO 208
0.0067
PHE 209
0.0086
VAL 210
0.0105
LEU 211
0.0101
PRO 212
0.0105
GLY 213
0.0104
TYR 214
0.0096
TYR 215
0.0095
GLY 216
0.0209
THR 217
0.0256
ASP 218
0.0273
GLU 219
0.0184
ASP 220
0.0125
VAL 221
0.0117
ARG 222
0.0143
ALA 223
0.0123
HIS 224
0.0102
GLU 225
0.0074
PRO 226
0.0072
LEU 227
0.0086
GLY 228
0.0112
LEU 229
0.0095
LEU 230
0.0083
GLU 231
0.0105
SER 232
0.0166
ALA 233
0.0212
SER 234
0.0246
ASP 235
0.0369
GLU 236
0.0317
ILE 237
0.0169
VAL 238
0.0207
ARG 239
0.0274
GLY 240
0.0103
LEU 241
0.0097
PRO 242
0.0096
ASP 243
0.0151
VAL 244
0.0133
LEU 245
0.0112
MET 246
0.0109
VAL 247
0.0136
LEU 248
0.0138
SER 249
0.0190
GLU 250
0.0232
HIS 251
0.0199
ASP 252
0.0153
VAL 253
0.0112
ALA 254
0.0123
ALA 255
0.0107
MET 256
0.0067
ARG 257
0.0091
ALA 258
0.0079
ALA 259
0.0036
VAL 260
0.0025
THR 261
0.0019
ASP 262
0.0032
PHE 263
0.0043
ARG 264
0.0074
SER 265
0.0076
ALA 266
0.0104
LEU 267
0.0129
ALA 268
0.0112
GLU 269
0.0183
ARG 270
0.0193
THR 271
0.0184
GLY 272
0.0181
LYS 273
0.0176
ASP 274
0.0121
VAL 275
0.0104
PRO 276
0.0084
LEU 277
0.0078
LEU 278
0.0126
VAL 279
0.0187
ALA 280
0.0233
GLN 281
0.0282
GLY 282
0.0255
HIS 283
0.0206
ASN 284
0.0147
HIS 285
0.0116
ILE 286
0.0116
SER 287
0.0135
PRO 288
0.0137
HIS 289
0.0135
TYR 290
0.0100
ALA 291
0.0122
LEU 292
0.0144
SER 293
0.0142
SER 294
0.0134
GLY 295
0.0253
GLU 296
0.0273
GLY 297
0.0211
GLU 298
0.0227
GLU 299
0.0255
TRP 300
0.0204
GLY 301
0.0213
HIS 302
0.0225
ASP 303
0.0161
VAL 304
0.0175
ILE 305
0.0185
ARG 306
0.0136
TRP 307
0.0141
MET 308
0.0176
ARG 309
0.0146
ALA 310
0.0153
LYS 311
0.0234
LEU 312
0.0297
ALA 313
0.0372
SER 314
0.0580
GLY 315
0.0494
LEU 18
0.0077
ALA 19
0.0075
GLN 20
0.0084
VAL 21
0.0074
THR 22
0.0064
PHE 23
0.0073
ALA 24
0.0059
ASN 25
0.0048
GLU 26
0.0071
ALA 27
0.0093
ILE 28
0.0059
TYR 29
0.0053
PRO 30
0.0130
LEU 31
0.0102
LEU 32
0.0048
GLU 33
0.0136
LYS 34
0.0137
ARG 35
0.0056
ARG 36
0.0145
ALA 37
0.0159
GLU 38
0.0141
ILE 39
0.0149
GLU 40
0.0199
ASN 41
0.0209
VAL 42
0.0098
THR 43
0.0078
ARG 44
0.0061
LYS 45
0.0077
THR 46
0.0055
PHE 47
0.0042
ARG 48
0.0103
TYR 49
0.0067
GLY 50
0.0088
ALA 51
0.0155
LEU 52
0.0178
PRO 53
0.0234
GLY 54
0.0103
SER 55
0.0083
GLU 56
0.0065
MET 57
0.0054
ASP 58
0.0057
VAL 59
0.0066
TYR 60
0.0060
TYR 61
0.0084
PRO 62
0.0131
SER 63
0.0274
SER 64
0.0230
THR 65
0.0175
PRO 66
0.0308
SER 67
0.0235
GLY 68
0.0082
LYS 69
0.0120
ALA 70
0.0115
PRO 71
0.0115
VAL 72
0.0111
LEU 73
0.0104
ALA 74
0.0097
PHE 75
0.0070
VAL 76
0.0063
HIS 77
0.0052
GLY 78
0.0069
GLY 79
0.0079
ALA 80
0.0103
SER 81
0.0098
VAL 82
0.0097
HIS 83
0.0111
GLY 84
0.0121
SER 85
0.0104
LYS 86
0.0099
THR 87
0.0165
HIS 88
0.0164
PRO 89
0.0183
PRO 90
0.0199
PRO 91
0.0157
GLY 92
0.0117
ASP 93
0.0148
LEU 94
0.0118
ILE 95
0.0126
TYR 96
0.0127
LYS 97
0.0129
ASN 98
0.0102
VAL 99
0.0114
GLY 100
0.0084
ALA 101
0.0069
PHE 102
0.0128
TYR 103
0.0119
ALA 104
0.0099
SER 105
0.0127
GLN 106
0.0129
GLY 107
0.0123
PHE 108
0.0111
VAL 109
0.0084
THR 110
0.0083
VAL 111
0.0049
ILE 112
0.0047
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0049
ARG 116
0.0046
LYS 117
0.0074
LEU 118
0.0084
PRO 119
0.0075
GLY 120
0.0031
MET 121
0.0053
LYS 122
0.0058
TRP 123
0.0089
PRO 124
0.0088
ASP 125
0.0068
ALA 126
0.0052
PRO 127
0.0060
SER 128
0.0065
ASP 129
0.0054
ILE 130
0.0046
ALA 131
0.0046
SER 132
0.0042
ALA 133
0.0063
LEU 134
0.0040
THR 135
0.0043
PHE 136
0.0076
LEU 137
0.0075
VAL 138
0.0066
ALA 139
0.0101
HIS 140
0.0155
SER 141
0.0135
SER 142
0.0185
ASP 143
0.0188
VAL 144
0.0136
ASN 145
0.0165
ALA 146
0.0209
SER 147
0.0238
ALA 148
0.0199
PRO 149
0.0228
THR 150
0.0162
ALA 151
0.0119
ALA 152
0.0105
ASP 153
0.0118
VAL 154
0.0112
GLN 155
0.0119
ASN 156
0.0143
ILE 157
0.0140
PHE 158
0.0142
LEU 159
0.0087
VAL 160
0.0078
GLY 161
0.0085
HIS 162
0.0076
SER 163
0.0057
ALA 164
0.0055
GLY 165
0.0050
GLY 166
0.0023
ALA 167
0.0024
ILE 168
0.0037
ALA 169
0.0040
SER 170
0.0044
ASP 171
0.0071
VAL 172
0.0062
LEU 173
0.0059
LEU 174
0.0102
ALA 175
0.0113
PRO 176
0.0107
GLY 177
0.0093
LEU 178
0.0083
LEU 179
0.0053
PRO 180
0.0046
ALA 181
0.0056
ASN 182
0.0062
VAL 183
0.0034
ARG 184
0.0055
ARG 185
0.0124
SER 186
0.0170
VAL 187
0.0159
ARG 188
0.0163
GLY 189
0.0117
LEU 190
0.0112
ILE 191
0.0101
VAL 192
0.0090
PHE 193
0.0106
GLY 194
0.0084
GLY 195
0.0026
MET 196
0.0031
MET 197
0.0052
HIS 198
0.0107
TYR 199
0.0138
ARG 200
0.0174
GLY 201
0.0276
LEU 202
0.0224
GLU 203
0.0236
TYR 204
0.0137
PRO 205
0.0134
ILE 206
0.0114
PRO 207
0.0109
PRO 208
0.0070
PHE 209
0.0077
VAL 210
0.0105
LEU 211
0.0102
PRO 212
0.0107
GLY 213
0.0114
TYR 214
0.0103
TYR 215
0.0100
GLY 216
0.0232
THR 217
0.0294
ASP 218
0.0301
GLU 219
0.0196
ASP 220
0.0141
VAL 221
0.0118
ARG 222
0.0150
ALA 223
0.0130
HIS 224
0.0109
GLU 225
0.0083
PRO 226
0.0079
LEU 227
0.0092
GLY 228
0.0109
LEU 229
0.0091
LEU 230
0.0081
GLU 231
0.0084
SER 232
0.0159
ALA 233
0.0211
SER 234
0.0277
ASP 235
0.0394
GLU 236
0.0337
ILE 237
0.0180
VAL 238
0.0217
ARG 239
0.0287
GLY 240
0.0121
LEU 241
0.0109
PRO 242
0.0100
ASP 243
0.0147
VAL 244
0.0137
LEU 245
0.0116
MET 246
0.0106
VAL 247
0.0132
LEU 248
0.0132
SER 249
0.0181
GLU 250
0.0230
HIS 251
0.0195
ASP 252
0.0150
VAL 253
0.0113
ALA 254
0.0136
ALA 255
0.0125
MET 256
0.0069
ARG 257
0.0092
ALA 258
0.0088
ALA 259
0.0046
VAL 260
0.0019
THR 261
0.0023
ASP 262
0.0035
PHE 263
0.0045
ARG 264
0.0080
SER 265
0.0077
ALA 266
0.0097
LEU 267
0.0122
ALA 268
0.0102
GLU 269
0.0145
ARG 270
0.0173
THR 271
0.0168
GLY 272
0.0155
LYS 273
0.0155
ASP 274
0.0118
VAL 275
0.0107
PRO 276
0.0088
LEU 277
0.0083
LEU 278
0.0129
VAL 279
0.0183
ALA 280
0.0225
GLN 281
0.0277
GLY 282
0.0246
HIS 283
0.0192
ASN 284
0.0128
HIS 285
0.0103
ILE 286
0.0105
SER 287
0.0125
PRO 288
0.0132
HIS 289
0.0136
TYR 290
0.0107
ALA 291
0.0113
LEU 292
0.0135
SER 293
0.0128
SER 294
0.0107
GLY 295
0.0194
GLU 296
0.0213
GLY 297
0.0180
GLU 298
0.0200
GLU 299
0.0229
TRP 300
0.0190
GLY 301
0.0194
HIS 302
0.0201
ASP 303
0.0147
VAL 304
0.0160
ILE 305
0.0166
ARG 306
0.0112
TRP 307
0.0120
MET 308
0.0149
ARG 309
0.0098
ALA 310
0.0103
LYS 311
0.0188
LEU 312
0.0234
ALA 313
0.0346
SER 314
0.0580
GLY 315
0.0448
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.