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 = 0.0584
LEU 18
0.0183
ALA 19
0.0098
GLN 20
0.0124
VAL 21
0.0186
THR 22
0.0203
PHE 23
0.0187
ALA 24
0.0179
ASN 25
0.0199
GLU 26
0.0205
ALA 27
0.0188
ILE 28
0.0154
TYR 29
0.0140
PRO 30
0.0164
LEU 31
0.0181
LEU 32
0.0160
GLU 33
0.0156
LYS 34
0.0189
ARG 35
0.0175
ARG 36
0.0165
ALA 37
0.0176
GLU 38
0.0190
ILE 39
0.0142
GLU 40
0.0118
ASN 41
0.0130
VAL 42
0.0113
THR 43
0.0100
ARG 44
0.0100
LYS 45
0.0092
THR 46
0.0087
PHE 47
0.0098
ARG 48
0.0115
TYR 49
0.0121
GLY 50
0.0123
ALA 51
0.0246
LEU 52
0.0200
PRO 53
0.0227
GLY 54
0.0095
SER 55
0.0054
GLU 56
0.0050
MET 57
0.0088
ASP 58
0.0088
VAL 59
0.0103
TYR 60
0.0094
TYR 61
0.0091
PRO 62
0.0095
SER 63
0.0210
SER 64
0.0174
THR 65
0.0191
PRO 66
0.0496
SER 67
0.0373
GLY 68
0.0234
LYS 69
0.0123
ALA 70
0.0082
PRO 71
0.0130
VAL 72
0.0088
LEU 73
0.0090
ALA 74
0.0078
PHE 75
0.0076
VAL 76
0.0075
HIS 77
0.0075
GLY 78
0.0053
GLY 79
0.0046
ALA 80
0.0027
TYR 81
0.0049
VAL 82
0.0051
HIS 83
0.0050
GLY 84
0.0070
SER 85
0.0071
LYS 86
0.0082
THR 87
0.0081
HIS 88
0.0076
PRO 89
0.0067
PRO 90
0.0057
PRO 91
0.0078
GLY 92
0.0083
ASP 93
0.0102
LEU 94
0.0118
ILE 95
0.0119
TYR 96
0.0106
LYS 97
0.0113
ASN 98
0.0123
VAL 99
0.0116
GLY 100
0.0115
ALA 101
0.0119
PHE 102
0.0103
TYR 103
0.0102
ALA 104
0.0091
SER 105
0.0090
GLN 106
0.0106
GLY 107
0.0100
PHE 108
0.0095
VAL 109
0.0090
THR 110
0.0100
VAL 111
0.0091
ILE 112
0.0086
PRO 113
0.0073
ASP 114
0.0061
TYR 115
0.0064
ARG 116
0.0067
LYS 117
0.0068
LEU 118
0.0065
PRO 119
0.0074
GLY 120
0.0076
MET 121
0.0079
LYS 122
0.0082
TRP 123
0.0080
PRO 124
0.0099
ASP 125
0.0084
ALA 126
0.0066
PRO 127
0.0088
SER 128
0.0083
ASP 129
0.0057
ILE 130
0.0067
ALA 131
0.0081
SER 132
0.0050
ALA 133
0.0075
LEU 134
0.0095
THR 135
0.0093
PHE 136
0.0094
LEU 137
0.0127
VAL 138
0.0139
ALA 139
0.0121
HIS 140
0.0138
SER 141
0.0157
SER 142
0.0174
ASP 143
0.0147
VAL 144
0.0121
ASN 145
0.0140
ALA 146
0.0141
SER 147
0.0132
ALA 148
0.0124
PRO 149
0.0131
THR 150
0.0116
ALA 151
0.0128
ALA 152
0.0141
ASP 153
0.0136
VAL 154
0.0121
GLN 155
0.0115
ASN 156
0.0084
ILE 157
0.0074
PHE 158
0.0079
LEU 159
0.0073
VAL 160
0.0080
GLY 161
0.0085
HIS 162
0.0065
SER 163
0.0044
ALA 164
0.0042
GLY 165
0.0082
GLY 166
0.0094
ALA 167
0.0096
ILE 168
0.0083
ALA 169
0.0106
SER 170
0.0122
ASP 171
0.0134
VAL 172
0.0132
LEU 173
0.0139
LEU 174
0.0163
ALA 175
0.0199
PRO 176
0.0199
GLY 177
0.0118
LEU 178
0.0115
LEU 179
0.0110
PRO 180
0.0074
ALA 181
0.0082
ASN 182
0.0075
VAL 183
0.0119
ARG 184
0.0135
ARG 185
0.0094
SER 186
0.0078
VAL 187
0.0075
ARG 188
0.0074
GLY 189
0.0064
LEU 190
0.0085
ILE 191
0.0104
VAL 192
0.0106
PHE 193
0.0097
GLY 194
0.0079
GLY 195
0.0115
MET 196
0.0106
MET 197
0.0133
HIS 198
0.0142
TYR 199
0.0113
ARG 200
0.0134
GLY 201
0.0213
LEU 202
0.0197
GLU 203
0.0194
TYR 204
0.0123
PRO 205
0.0143
ILE 206
0.0100
PRO 207
0.0084
PRO 208
0.0104
PHE 209
0.0102
VAL 210
0.0055
TRP 211
0.0036
PRO 212
0.0079
GLY 213
0.0082
TYR 214
0.0056
TYR 215
0.0067
GLY 216
0.0129
THR 217
0.0138
ASP 218
0.0065
GLU 219
0.0092
ASP 220
0.0104
VAL 221
0.0055
ARG 222
0.0102
ALA 223
0.0136
HIS 224
0.0129
GLU 225
0.0132
PRO 226
0.0150
LEU 227
0.0143
GLY 228
0.0142
LEU 229
0.0160
LEU 230
0.0140
GLU 231
0.0115
SER 232
0.0161
ALA 233
0.0192
SER 234
0.0444
ASP 235
0.0481
GLU 236
0.0578
ILE 237
0.0339
VAL 238
0.0119
ARG 239
0.0262
GLY 240
0.0167
LEU 241
0.0132
PRO 242
0.0124
ASP 243
0.0091
VAL 244
0.0102
LEU 245
0.0116
MET 246
0.0141
VAL 247
0.0135
LEU 248
0.0125
SER 249
0.0120
GLU 250
0.0174
HIS 251
0.0147
ASP 252
0.0122
VAL 253
0.0131
ALA 254
0.0201
ALA 255
0.0167
MET 256
0.0146
ARG 257
0.0198
ALA 258
0.0196
ALA 259
0.0174
VAL 260
0.0185
THR 261
0.0191
ASP 262
0.0180
PHE 263
0.0176
ARG 264
0.0166
SER 265
0.0136
ALA 266
0.0117
LEU 267
0.0111
ALA 268
0.0133
GLU 269
0.0153
ARG 270
0.0112
THR 271
0.0098
GLY 272
0.0099
LYS 273
0.0176
ASP 274
0.0206
VAL 275
0.0186
PRO 276
0.0149
LEU 277
0.0143
LEU 278
0.0134
VAL 279
0.0161
ALA 280
0.0101
GLN 281
0.0137
GLY 282
0.0130
HIS 283
0.0070
ASN 284
0.0064
HIS 285
0.0054
ILE 286
0.0062
SER 287
0.0060
PRO 288
0.0064
HIS 289
0.0091
TYR 290
0.0099
ALA 291
0.0141
LEU 292
0.0139
SER 293
0.0138
SER 294
0.0155
GLY 295
0.0153
GLU 296
0.0182
GLY 297
0.0131
GLU 298
0.0124
GLU 299
0.0109
TRP 300
0.0088
GLY 301
0.0093
HIS 302
0.0089
ASP 303
0.0103
VAL 304
0.0097
ILE 305
0.0094
ARG 306
0.0114
TRP 307
0.0086
MET 308
0.0096
ARG 309
0.0112
ALA 310
0.0112
LYS 311
0.0094
LEU 312
0.0111
ALA 313
0.0146
SER 314
0.0163
GLY 315
0.0151
LEU 18
0.0187
ALA 19
0.0096
GLN 20
0.0112
VAL 21
0.0179
THR 22
0.0189
PHE 23
0.0173
ALA 24
0.0173
ASN 25
0.0192
GLU 26
0.0195
ALA 27
0.0186
ILE 28
0.0155
TYR 29
0.0141
PRO 30
0.0166
LEU 31
0.0187
LEU 32
0.0165
GLU 33
0.0166
LYS 34
0.0198
ARG 35
0.0187
ARG 36
0.0183
ALA 37
0.0197
GLU 38
0.0209
ILE 39
0.0153
GLU 40
0.0129
ASN 41
0.0147
VAL 42
0.0116
THR 43
0.0102
ARG 44
0.0102
LYS 45
0.0096
THR 46
0.0090
PHE 47
0.0102
ARG 48
0.0118
TYR 49
0.0134
GLY 50
0.0135
ALA 51
0.0276
LEU 52
0.0221
PRO 53
0.0240
GLY 54
0.0093
SER 55
0.0053
GLU 56
0.0050
MET 57
0.0092
ASP 58
0.0091
VAL 59
0.0107
TYR 60
0.0097
TYR 61
0.0095
PRO 62
0.0100
SER 63
0.0218
SER 64
0.0179
THR 65
0.0195
PRO 66
0.0505
SER 67
0.0379
GLY 68
0.0234
LYS 69
0.0123
ALA 70
0.0083
PRO 71
0.0128
VAL 72
0.0087
LEU 73
0.0088
ALA 74
0.0077
PHE 75
0.0072
VAL 76
0.0072
HIS 77
0.0071
GLY 78
0.0046
GLY 79
0.0042
ALA 80
0.0024
TYR 81
0.0044
VAL 82
0.0049
HIS 83
0.0047
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0083
THR 87
0.0085
HIS 88
0.0079
PRO 89
0.0073
PRO 90
0.0065
PRO 91
0.0081
GLY 92
0.0086
ASP 93
0.0108
LEU 94
0.0122
ILE 95
0.0122
TYR 96
0.0107
LYS 97
0.0116
ASN 98
0.0126
VAL 99
0.0117
GLY 100
0.0116
ALA 101
0.0122
PHE 102
0.0101
TYR 103
0.0101
ALA 104
0.0090
SER 105
0.0089
GLN 106
0.0104
GLY 107
0.0098
PHE 108
0.0094
VAL 109
0.0090
THR 110
0.0100
VAL 111
0.0093
ILE 112
0.0087
PRO 113
0.0075
ASP 114
0.0059
TYR 115
0.0062
ARG 116
0.0065
LYS 117
0.0066
LEU 118
0.0067
PRO 119
0.0076
GLY 120
0.0083
MET 121
0.0082
LYS 122
0.0087
TRP 123
0.0076
PRO 124
0.0097
ASP 125
0.0084
ALA 126
0.0059
PRO 127
0.0084
SER 128
0.0079
ASP 129
0.0056
ILE 130
0.0066
ALA 131
0.0082
SER 132
0.0056
ALA 133
0.0082
LEU 134
0.0098
THR 135
0.0095
PHE 136
0.0097
LEU 137
0.0130
VAL 138
0.0138
ALA 139
0.0119
HIS 140
0.0141
SER 141
0.0158
SER 142
0.0178
ASP 143
0.0152
VAL 144
0.0125
ASN 145
0.0143
ALA 146
0.0146
SER 147
0.0138
ALA 148
0.0130
PRO 149
0.0139
THR 150
0.0120
ALA 151
0.0128
ALA 152
0.0142
ASP 153
0.0135
VAL 154
0.0119
GLN 155
0.0113
ASN 156
0.0083
ILE 157
0.0073
PHE 158
0.0077
LEU 159
0.0071
VAL 160
0.0077
GLY 161
0.0080
HIS 162
0.0059
SER 163
0.0038
ALA 164
0.0037
GLY 165
0.0078
GLY 166
0.0090
ALA 167
0.0092
ILE 168
0.0078
ALA 169
0.0103
SER 170
0.0121
ASP 171
0.0135
VAL 172
0.0132
LEU 173
0.0141
LEU 174
0.0165
ALA 175
0.0203
PRO 176
0.0201
GLY 177
0.0122
LEU 178
0.0117
LEU 179
0.0114
PRO 180
0.0081
ALA 181
0.0090
ASN 182
0.0079
VAL 183
0.0121
ARG 184
0.0136
ARG 185
0.0096
SER 186
0.0078
VAL 187
0.0077
ARG 188
0.0072
GLY 189
0.0066
LEU 190
0.0085
ILE 191
0.0102
VAL 192
0.0102
PHE 193
0.0095
GLY 194
0.0076
GLY 195
0.0114
MET 196
0.0106
MET 197
0.0132
HIS 198
0.0144
TYR 199
0.0115
ARG 200
0.0139
GLY 201
0.0223
LEU 202
0.0203
GLU 203
0.0201
TYR 204
0.0125
PRO 205
0.0148
ILE 206
0.0105
PRO 207
0.0091
PRO 208
0.0108
PHE 209
0.0109
VAL 210
0.0067
TRP 211
0.0046
PRO 212
0.0087
GLY 213
0.0093
TYR 214
0.0060
TYR 215
0.0070
GLY 216
0.0132
THR 217
0.0135
ASP 218
0.0052
GLU 219
0.0105
ASP 220
0.0110
VAL 221
0.0058
ARG 222
0.0108
ALA 223
0.0143
HIS 224
0.0130
GLU 225
0.0135
PRO 226
0.0152
LEU 227
0.0147
GLY 228
0.0150
LEU 229
0.0165
LEU 230
0.0144
GLU 231
0.0121
SER 232
0.0167
ALA 233
0.0196
SER 234
0.0457
ASP 235
0.0490
GLU 236
0.0584
ILE 237
0.0341
VAL 238
0.0114
ARG 239
0.0253
GLY 240
0.0161
LEU 241
0.0129
PRO 242
0.0121
ASP 243
0.0094
VAL 244
0.0102
LEU 245
0.0115
MET 246
0.0138
VAL 247
0.0134
LEU 248
0.0125
SER 249
0.0120
GLU 250
0.0168
HIS 251
0.0142
ASP 252
0.0121
VAL 253
0.0132
ALA 254
0.0201
ALA 255
0.0168
MET 256
0.0146
ARG 257
0.0197
ALA 258
0.0197
ALA 259
0.0175
VAL 260
0.0184
THR 261
0.0191
ASP 262
0.0182
PHE 263
0.0178
ARG 264
0.0166
SER 265
0.0138
ALA 266
0.0124
LEU 267
0.0116
ALA 268
0.0138
GLU 269
0.0164
ARG 270
0.0117
THR 271
0.0100
GLY 272
0.0108
LYS 273
0.0180
ASP 274
0.0205
VAL 275
0.0183
PRO 276
0.0146
LEU 277
0.0141
LEU 278
0.0132
VAL 279
0.0159
ALA 280
0.0102
GLN 281
0.0132
GLY 282
0.0121
HIS 283
0.0065
ASN 284
0.0060
HIS 285
0.0055
ILE 286
0.0057
SER 287
0.0055
PRO 288
0.0065
HIS 289
0.0091
TYR 290
0.0099
ALA 291
0.0143
LEU 292
0.0141
SER 293
0.0141
SER 294
0.0160
GLY 295
0.0162
GLU 296
0.0190
GLY 297
0.0133
GLU 298
0.0124
GLU 299
0.0109
TRP 300
0.0085
GLY 301
0.0089
HIS 302
0.0082
ASP 303
0.0099
VAL 304
0.0092
ILE 305
0.0087
ARG 306
0.0106
TRP 307
0.0080
MET 308
0.0088
ARG 309
0.0101
ALA 310
0.0098
LYS 311
0.0083
LEU 312
0.0100
ALA 313
0.0126
SER 314
0.0133
GLY 315
0.0118
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.