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 = 0.0534
LEU 18
0.0079
ALA 19
0.0080
GLN 20
0.0115
VAL 21
0.0093
THR 22
0.0110
PHE 23
0.0113
ALA 24
0.0095
ASN 25
0.0107
GLU 26
0.0149
ALA 27
0.0140
ILE 28
0.0109
TYR 29
0.0084
PRO 30
0.0138
LEU 31
0.0173
LEU 32
0.0139
GLU 33
0.0155
LYS 34
0.0254
ARG 35
0.0261
ARG 36
0.0157
ALA 37
0.0170
GLU 38
0.0261
ILE 39
0.0197
GLU 40
0.0186
ASN 41
0.0235
VAL 42
0.0093
THR 43
0.0088
ARG 44
0.0108
LYS 45
0.0117
THR 46
0.0140
PHE 47
0.0174
ARG 48
0.0194
TYR 49
0.0202
GLY 50
0.0252
ALA 51
0.0325
LEU 52
0.0372
PRO 53
0.0391
GLY 54
0.0232
SER 55
0.0219
GLU 56
0.0178
MET 57
0.0155
ASP 58
0.0120
VAL 59
0.0103
TYR 60
0.0094
TYR 61
0.0073
PRO 62
0.0090
SER 63
0.0136
SER 64
0.0152
THR 65
0.0205
PRO 66
0.0383
SER 67
0.0380
GLY 68
0.0204
LYS 69
0.0174
ALA 70
0.0112
PRO 71
0.0100
VAL 72
0.0081
LEU 73
0.0098
ALA 74
0.0096
PHE 75
0.0065
VAL 76
0.0078
HIS 77
0.0083
GLY 78
0.0037
GLY 79
0.0042
ALA 80
0.0037
TYR 81
0.0062
VAL 82
0.0057
HIS 83
0.0079
GLY 84
0.0105
SER 85
0.0107
LYS 86
0.0106
THR 87
0.0091
HIS 88
0.0072
PRO 89
0.0062
PRO 90
0.0059
PRO 91
0.0081
GLY 92
0.0023
ASP 93
0.0043
LEU 94
0.0072
ILE 95
0.0086
TYR 96
0.0111
LYS 97
0.0114
ASN 98
0.0113
VAL 99
0.0135
GLY 100
0.0143
ALA 101
0.0144
PHE 102
0.0150
TYR 103
0.0142
ALA 104
0.0140
SER 105
0.0159
GLN 106
0.0160
GLY 107
0.0126
PHE 108
0.0113
VAL 109
0.0089
THR 110
0.0111
VAL 111
0.0096
ILE 112
0.0110
PRO 113
0.0136
ASP 114
0.0135
TYR 115
0.0137
ARG 116
0.0132
LYS 117
0.0080
LEU 118
0.0054
PRO 119
0.0030
GLY 120
0.0054
MET 121
0.0069
LYS 122
0.0091
TRP 123
0.0117
PRO 124
0.0114
ASP 125
0.0101
ALA 126
0.0123
PRO 127
0.0136
SER 128
0.0118
ASP 129
0.0161
ILE 130
0.0141
ALA 131
0.0147
SER 132
0.0167
ALA 133
0.0161
LEU 134
0.0140
THR 135
0.0149
PHE 136
0.0152
LEU 137
0.0139
VAL 138
0.0138
ALA 139
0.0165
HIS 140
0.0159
SER 141
0.0165
SER 142
0.0172
ASP 143
0.0177
VAL 144
0.0170
ASN 145
0.0141
ALA 146
0.0166
SER 147
0.0185
ALA 148
0.0109
PRO 149
0.0061
THR 150
0.0078
ALA 151
0.0114
ALA 152
0.0127
ASP 153
0.0096
VAL 154
0.0046
GLN 155
0.0072
ASN 156
0.0093
ILE 157
0.0059
PHE 158
0.0074
LEU 159
0.0038
VAL 160
0.0048
GLY 161
0.0050
HIS 162
0.0037
SER 163
0.0042
ALA 164
0.0022
GLY 165
0.0017
GLY 166
0.0026
ALA 167
0.0023
ILE 168
0.0054
ALA 169
0.0038
SER 170
0.0032
ASP 171
0.0072
VAL 172
0.0069
LEU 173
0.0053
LEU 174
0.0063
ALA 175
0.0086
PRO 176
0.0064
GLY 177
0.0118
LEU 178
0.0106
LEU 179
0.0114
PRO 180
0.0150
ALA 181
0.0150
ASN 182
0.0171
VAL 183
0.0118
ARG 184
0.0082
ARG 185
0.0114
SER 186
0.0124
VAL 187
0.0078
ARG 188
0.0106
GLY 189
0.0055
LEU 190
0.0057
ILE 191
0.0077
VAL 192
0.0061
PHE 193
0.0087
GLY 194
0.0100
GLY 195
0.0087
MET 196
0.0086
MET 197
0.0095
HIS 198
0.0098
TYR 199
0.0089
ARG 200
0.0072
GLY 201
0.0091
LEU 202
0.0113
GLU 203
0.0122
TYR 204
0.0096
PRO 205
0.0112
ILE 206
0.0124
PRO 207
0.0100
PRO 208
0.0106
PHE 209
0.0102
VAL 210
0.0112
LEU 211
0.0119
PRO 212
0.0120
GLY 213
0.0102
TYR 214
0.0110
TYR 215
0.0124
GLY 216
0.0143
THR 217
0.0156
ASP 218
0.0167
GLU 219
0.0174
ASP 220
0.0172
VAL 221
0.0153
ARG 222
0.0127
ALA 223
0.0152
HIS 224
0.0161
GLU 225
0.0126
PRO 226
0.0130
LEU 227
0.0114
GLY 228
0.0135
LEU 229
0.0123
LEU 230
0.0115
GLU 231
0.0173
SER 232
0.0209
ALA 233
0.0158
SER 234
0.0328
ASP 235
0.0322
GLU 236
0.0347
ILE 237
0.0172
VAL 238
0.0133
ARG 239
0.0266
GLY 240
0.0123
LEU 241
0.0093
PRO 242
0.0103
ASP 243
0.0035
VAL 244
0.0067
LEU 245
0.0091
MET 246
0.0103
VAL 247
0.0111
LEU 248
0.0135
SER 249
0.0139
GLU 250
0.0154
HIS 251
0.0170
ASP 252
0.0162
VAL 253
0.0192
ALA 254
0.0201
ALA 255
0.0155
MET 256
0.0156
ARG 257
0.0164
ALA 258
0.0170
ALA 259
0.0150
VAL 260
0.0145
THR 261
0.0182
ASP 262
0.0159
PHE 263
0.0144
ARG 264
0.0180
SER 265
0.0194
ALA 266
0.0181
LEU 267
0.0179
ALA 268
0.0178
GLU 269
0.0218
ARG 270
0.0135
THR 271
0.0098
GLY 272
0.0156
LYS 273
0.0151
ASP 274
0.0191
VAL 275
0.0148
PRO 276
0.0086
LEU 277
0.0120
LEU 278
0.0112
VAL 279
0.0133
ALA 280
0.0141
GLN 281
0.0144
GLY 282
0.0134
HIS 283
0.0132
ASN 284
0.0144
HIS 285
0.0124
ILE 286
0.0127
SER 287
0.0109
PRO 288
0.0095
HIS 289
0.0109
TYR 290
0.0091
ALA 291
0.0088
LEU 292
0.0145
SER 293
0.0166
SER 294
0.0156
GLY 295
0.0239
GLU 296
0.0134
GLY 297
0.0109
GLU 298
0.0143
GLU 299
0.0153
TRP 300
0.0137
GLY 301
0.0144
HIS 302
0.0140
ASP 303
0.0161
VAL 304
0.0155
ILE 305
0.0173
ARG 306
0.0205
TRP 307
0.0162
MET 308
0.0155
ARG 309
0.0242
ALA 310
0.0287
LYS 311
0.0214
LEU 312
0.0267
ALA 313
0.0437
SER 314
0.0529
GLY 315
0.0534
LEU 18
0.0039
ALA 19
0.0032
GLN 20
0.0070
VAL 21
0.0052
THR 22
0.0064
PHE 23
0.0070
ALA 24
0.0058
ASN 25
0.0070
GLU 26
0.0101
ALA 27
0.0095
ILE 28
0.0081
TYR 29
0.0063
PRO 30
0.0111
LEU 31
0.0139
LEU 32
0.0118
GLU 33
0.0133
LYS 34
0.0215
ARG 35
0.0219
ARG 36
0.0134
ALA 37
0.0143
GLU 38
0.0214
ILE 39
0.0163
GLU 40
0.0148
ASN 41
0.0186
VAL 42
0.0086
THR 43
0.0080
ARG 44
0.0104
LYS 45
0.0113
THR 46
0.0139
PHE 47
0.0163
ARG 48
0.0182
TYR 49
0.0173
GLY 50
0.0212
ALA 51
0.0241
LEU 52
0.0310
PRO 53
0.0359
GLY 54
0.0237
SER 55
0.0209
GLU 56
0.0179
MET 57
0.0154
ASP 58
0.0123
VAL 59
0.0101
TYR 60
0.0093
TYR 61
0.0074
PRO 62
0.0093
SER 63
0.0111
SER 64
0.0111
THR 65
0.0143
PRO 66
0.0240
SER 67
0.0273
GLY 68
0.0188
LYS 69
0.0143
ALA 70
0.0105
PRO 71
0.0099
VAL 72
0.0084
LEU 73
0.0097
ALA 74
0.0095
PHE 75
0.0053
VAL 76
0.0067
HIS 77
0.0069
GLY 78
0.0051
GLY 79
0.0059
ALA 80
0.0060
TYR 81
0.0085
VAL 82
0.0075
HIS 83
0.0083
GLY 84
0.0096
SER 85
0.0106
LYS 86
0.0112
THR 87
0.0097
HIS 88
0.0090
PRO 89
0.0090
PRO 90
0.0080
PRO 91
0.0090
GLY 92
0.0056
ASP 93
0.0049
LEU 94
0.0059
ILE 95
0.0076
TYR 96
0.0093
LYS 97
0.0093
ASN 98
0.0092
VAL 99
0.0120
GLY 100
0.0124
ALA 101
0.0122
PHE 102
0.0141
TYR 103
0.0137
ALA 104
0.0134
SER 105
0.0146
GLN 106
0.0154
GLY 107
0.0125
PHE 108
0.0115
VAL 109
0.0089
THR 110
0.0108
VAL 111
0.0090
ILE 112
0.0107
PRO 113
0.0134
ASP 114
0.0145
TYR 115
0.0139
ARG 116
0.0125
LYS 117
0.0097
LEU 118
0.0077
PRO 119
0.0063
GLY 120
0.0064
MET 121
0.0087
LYS 122
0.0109
TRP 123
0.0131
PRO 124
0.0129
ASP 125
0.0110
ALA 126
0.0123
PRO 127
0.0134
SER 128
0.0110
ASP 129
0.0145
ILE 130
0.0128
ALA 131
0.0128
SER 132
0.0144
ALA 133
0.0140
LEU 134
0.0121
THR 135
0.0121
PHE 136
0.0126
LEU 137
0.0115
VAL 138
0.0104
ALA 139
0.0120
HIS 140
0.0121
SER 141
0.0124
SER 142
0.0126
ASP 143
0.0139
VAL 144
0.0137
ASN 145
0.0106
ALA 146
0.0122
SER 147
0.0135
ALA 148
0.0085
PRO 149
0.0062
THR 150
0.0087
ALA 151
0.0106
ALA 152
0.0116
ASP 153
0.0093
VAL 154
0.0057
GLN 155
0.0066
ASN 156
0.0078
ILE 157
0.0063
PHE 158
0.0079
LEU 159
0.0040
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0029
SER 163
0.0031
ALA 164
0.0009
GLY 165
0.0017
GLY 166
0.0038
ALA 167
0.0040
ILE 168
0.0059
ALA 169
0.0045
SER 170
0.0035
ASP 171
0.0073
VAL 172
0.0066
LEU 173
0.0046
LEU 174
0.0068
ALA 175
0.0085
PRO 176
0.0062
GLY 177
0.0084
LEU 178
0.0083
LEU 179
0.0087
PRO 180
0.0100
ALA 181
0.0096
ASN 182
0.0110
VAL 183
0.0079
ARG 184
0.0046
ARG 185
0.0063
SER 186
0.0082
VAL 187
0.0056
ARG 188
0.0079
GLY 189
0.0063
LEU 190
0.0071
ILE 191
0.0085
VAL 192
0.0067
PHE 193
0.0087
GLY 194
0.0097
GLY 195
0.0102
MET 196
0.0100
MET 197
0.0108
HIS 198
0.0111
TYR 199
0.0100
ARG 200
0.0081
GLY 201
0.0095
LEU 202
0.0114
GLU 203
0.0117
TYR 204
0.0098
PRO 205
0.0117
ILE 206
0.0138
PRO 207
0.0121
PRO 208
0.0129
PHE 209
0.0121
VAL 210
0.0135
LEU 211
0.0142
PRO 212
0.0141
GLY 213
0.0124
TYR 214
0.0132
TYR 215
0.0146
GLY 216
0.0165
THR 217
0.0187
ASP 218
0.0213
GLU 219
0.0201
ASP 220
0.0194
VAL 221
0.0181
ARG 222
0.0147
ALA 223
0.0172
HIS 224
0.0179
GLU 225
0.0143
PRO 226
0.0146
LEU 227
0.0120
GLY 228
0.0124
LEU 229
0.0124
LEU 230
0.0111
GLU 231
0.0136
SER 232
0.0159
ALA 233
0.0113
SER 234
0.0257
ASP 235
0.0268
GLU 236
0.0288
ILE 237
0.0145
VAL 238
0.0123
ARG 239
0.0240
GLY 240
0.0116
LEU 241
0.0100
PRO 242
0.0106
ASP 243
0.0063
VAL 244
0.0095
LEU 245
0.0115
MET 246
0.0120
VAL 247
0.0120
LEU 248
0.0135
SER 249
0.0124
GLU 250
0.0129
HIS 251
0.0140
ASP 252
0.0144
VAL 253
0.0176
ALA 254
0.0189
ALA 255
0.0155
MET 256
0.0157
ARG 257
0.0162
ALA 258
0.0173
ALA 259
0.0156
VAL 260
0.0155
THR 261
0.0190
ASP 262
0.0163
PHE 263
0.0154
ARG 264
0.0193
SER 265
0.0198
ALA 266
0.0186
LEU 267
0.0195
ALA 268
0.0189
GLU 269
0.0206
ARG 270
0.0149
THR 271
0.0143
GLY 272
0.0174
LYS 273
0.0146
ASP 274
0.0176
VAL 275
0.0162
PRO 276
0.0109
LEU 277
0.0139
LEU 278
0.0129
VAL 279
0.0129
ALA 280
0.0134
GLN 281
0.0130
GLY 282
0.0108
HIS 283
0.0111
ASN 284
0.0119
HIS 285
0.0104
ILE 286
0.0107
SER 287
0.0088
PRO 288
0.0084
HIS 289
0.0093
TYR 290
0.0079
ALA 291
0.0084
LEU 292
0.0128
SER 293
0.0142
SER 294
0.0129
GLY 295
0.0188
GLU 296
0.0099
GLY 297
0.0115
GLU 298
0.0139
GLU 299
0.0154
TRP 300
0.0140
GLY 301
0.0143
HIS 302
0.0139
ASP 303
0.0159
VAL 304
0.0157
ILE 305
0.0167
ARG 306
0.0186
TRP 307
0.0148
MET 308
0.0141
ARG 309
0.0205
ALA 310
0.0229
LYS 311
0.0166
LEU 312
0.0211
ALA 313
0.0355
SER 314
0.0402
GLY 315
0.0397
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.