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 = 0.0579
LEU 18
0.0077
ALA 19
0.0088
GLN 20
0.0099
VAL 21
0.0083
THR 22
0.0146
PHE 23
0.0159
ALA 24
0.0127
ASN 25
0.0141
GLU 26
0.0236
ALA 27
0.0200
ILE 28
0.0155
TYR 29
0.0114
PRO 30
0.0155
LEU 31
0.0157
LEU 32
0.0084
GLU 33
0.0091
LYS 34
0.0135
ARG 35
0.0117
ARG 36
0.0043
ALA 37
0.0086
GLU 38
0.0150
ILE 39
0.0142
GLU 40
0.0137
ASN 41
0.0195
VAL 42
0.0158
THR 43
0.0165
ARG 44
0.0171
LYS 45
0.0201
THR 46
0.0198
PHE 47
0.0188
ARG 48
0.0139
TYR 49
0.0137
GLY 50
0.0147
ALA 51
0.0160
LEU 52
0.0140
PRO 53
0.0126
GLY 54
0.0131
SER 55
0.0133
GLU 56
0.0139
MET 57
0.0149
ASP 58
0.0156
VAL 59
0.0165
TYR 60
0.0165
TYR 61
0.0148
PRO 62
0.0121
SER 63
0.0203
SER 64
0.0184
THR 65
0.0159
PRO 66
0.0311
SER 67
0.0247
GLY 68
0.0172
LYS 69
0.0091
ALA 70
0.0079
PRO 71
0.0083
VAL 72
0.0097
LEU 73
0.0103
ALA 74
0.0098
PHE 75
0.0052
VAL 76
0.0041
HIS 77
0.0038
GLY 78
0.0021
GLY 79
0.0039
ALA 80
0.0071
TYR 81
0.0070
VAL 82
0.0059
HIS 83
0.0068
GLY 84
0.0071
SER 85
0.0073
LYS 86
0.0077
THR 87
0.0054
HIS 88
0.0023
PRO 89
0.0049
PRO 90
0.0092
PRO 91
0.0106
GLY 92
0.0067
ASP 93
0.0034
LEU 94
0.0016
ILE 95
0.0030
TYR 96
0.0075
LYS 97
0.0084
ASN 98
0.0089
VAL 99
0.0119
GLY 100
0.0126
ALA 101
0.0128
PHE 102
0.0110
TYR 103
0.0115
ALA 104
0.0105
SER 105
0.0125
GLN 106
0.0116
GLY 107
0.0091
PHE 108
0.0108
VAL 109
0.0119
THR 110
0.0145
VAL 111
0.0126
ILE 112
0.0110
PRO 113
0.0103
ASP 114
0.0061
TYR 115
0.0062
ARG 116
0.0063
LYS 117
0.0056
LEU 118
0.0058
PRO 119
0.0066
GLY 120
0.0095
MET 121
0.0068
LYS 122
0.0041
TRP 123
0.0039
PRO 124
0.0053
ASP 125
0.0055
ALA 126
0.0036
PRO 127
0.0045
SER 128
0.0057
ASP 129
0.0072
ILE 130
0.0064
ALA 131
0.0077
SER 132
0.0105
ALA 133
0.0114
LEU 134
0.0105
THR 135
0.0127
PHE 136
0.0140
LEU 137
0.0139
VAL 138
0.0113
ALA 139
0.0136
HIS 140
0.0172
SER 141
0.0159
SER 142
0.0191
ASP 143
0.0237
VAL 144
0.0211
ASN 145
0.0182
ALA 146
0.0225
SER 147
0.0256
ALA 148
0.0201
PRO 149
0.0167
THR 150
0.0130
ALA 151
0.0101
ALA 152
0.0093
ASP 153
0.0049
VAL 154
0.0059
GLN 155
0.0067
ASN 156
0.0093
ILE 157
0.0094
PHE 158
0.0117
LEU 159
0.0075
VAL 160
0.0074
GLY 161
0.0065
HIS 162
0.0074
SER 163
0.0080
ALA 164
0.0097
GLY 165
0.0076
GLY 166
0.0075
ALA 167
0.0092
ILE 168
0.0051
ALA 169
0.0065
SER 170
0.0086
ASP 171
0.0068
VAL 172
0.0076
LEU 173
0.0064
LEU 174
0.0103
ALA 175
0.0088
PRO 176
0.0083
GLY 177
0.0087
LEU 178
0.0068
LEU 179
0.0083
PRO 180
0.0102
ALA 181
0.0115
ASN 182
0.0121
VAL 183
0.0104
ARG 184
0.0105
ARG 185
0.0130
SER 186
0.0104
VAL 187
0.0103
ARG 188
0.0126
GLY 189
0.0102
LEU 190
0.0084
ILE 191
0.0098
VAL 192
0.0109
PHE 193
0.0111
GLY 194
0.0115
GLY 195
0.0139
MET 196
0.0157
MET 197
0.0148
HIS 198
0.0192
TYR 199
0.0205
ARG 200
0.0203
GLY 201
0.0400
LEU 202
0.0341
GLU 203
0.0429
TYR 204
0.0292
PRO 205
0.0332
ILE 206
0.0252
PRO 207
0.0105
PRO 208
0.0064
PHE 209
0.0091
VAL 210
0.0119
TRP 211
0.0103
PRO 212
0.0058
GLY 213
0.0044
TYR 214
0.0057
TYR 215
0.0048
GLY 216
0.0026
THR 217
0.0055
ASP 218
0.0116
GLU 219
0.0100
ASP 220
0.0034
VAL 221
0.0101
ARG 222
0.0110
ALA 223
0.0074
HIS 224
0.0090
GLU 225
0.0132
PRO 226
0.0135
LEU 227
0.0132
GLY 228
0.0116
LEU 229
0.0113
LEU 230
0.0131
GLU 231
0.0139
SER 232
0.0130
ALA 233
0.0129
SER 234
0.0154
ASP 235
0.0119
GLU 236
0.0151
ILE 237
0.0145
VAL 238
0.0123
ARG 239
0.0117
GLY 240
0.0113
LEU 241
0.0102
PRO 242
0.0089
ASP 243
0.0079
VAL 244
0.0071
LEU 245
0.0091
MET 246
0.0093
VAL 247
0.0108
LEU 248
0.0114
SER 249
0.0110
GLU 250
0.0100
HIS 251
0.0114
ASP 252
0.0141
VAL 253
0.0195
ALA 254
0.0204
ALA 255
0.0215
MET 256
0.0186
ARG 257
0.0160
ALA 258
0.0190
ALA 259
0.0187
VAL 260
0.0149
THR 261
0.0164
ASP 262
0.0163
PHE 263
0.0143
ARG 264
0.0114
SER 265
0.0117
ALA 266
0.0145
LEU 267
0.0110
ALA 268
0.0065
GLU 269
0.0111
ARG 270
0.0081
THR 271
0.0044
GLY 272
0.0032
LYS 273
0.0038
ASP 274
0.0032
VAL 275
0.0033
PRO 276
0.0046
LEU 277
0.0051
LEU 278
0.0074
VAL 279
0.0083
ALA 280
0.0090
GLN 281
0.0075
GLY 282
0.0096
HIS 283
0.0101
ASN 284
0.0114
HIS 285
0.0110
ILE 286
0.0117
SER 287
0.0112
PRO 288
0.0087
HIS 289
0.0082
TYR 290
0.0063
ALA 291
0.0094
LEU 292
0.0115
SER 293
0.0110
SER 294
0.0137
GLY 295
0.0239
GLU 296
0.0200
GLY 297
0.0130
GLU 298
0.0115
GLU 299
0.0104
TRP 300
0.0104
GLY 301
0.0109
HIS 302
0.0115
ASP 303
0.0122
VAL 304
0.0124
ILE 305
0.0137
ARG 306
0.0145
TRP 307
0.0145
MET 308
0.0137
ARG 309
0.0173
ALA 310
0.0199
LYS 311
0.0163
LEU 312
0.0173
ALA 313
0.0247
SER 314
0.0294
GLY 315
0.0302
LEU 18
0.0115
ALA 19
0.0136
GLN 20
0.0151
VAL 21
0.0159
THR 22
0.0245
PHE 23
0.0248
ALA 24
0.0186
ASN 25
0.0215
GLU 26
0.0335
ALA 27
0.0271
ILE 28
0.0203
TYR 29
0.0150
PRO 30
0.0168
LEU 31
0.0190
LEU 32
0.0118
GLU 33
0.0094
LYS 34
0.0162
ARG 35
0.0200
ARG 36
0.0139
ALA 37
0.0219
GLU 38
0.0263
ILE 39
0.0199
GLU 40
0.0215
ASN 41
0.0290
VAL 42
0.0114
THR 43
0.0123
ARG 44
0.0129
LYS 45
0.0154
THR 46
0.0158
PHE 47
0.0183
ARG 48
0.0130
TYR 49
0.0146
GLY 50
0.0156
ALA 51
0.0169
LEU 52
0.0127
PRO 53
0.0113
GLY 54
0.0101
SER 55
0.0115
GLU 56
0.0118
MET 57
0.0130
ASP 58
0.0120
VAL 59
0.0138
TYR 60
0.0132
TYR 61
0.0119
PRO 62
0.0082
SER 63
0.0280
SER 64
0.0277
THR 65
0.0285
PRO 66
0.0579
SER 67
0.0456
GLY 68
0.0223
LYS 69
0.0155
ALA 70
0.0106
PRO 71
0.0081
VAL 72
0.0092
LEU 73
0.0087
ALA 74
0.0079
PHE 75
0.0047
VAL 76
0.0048
HIS 77
0.0050
GLY 78
0.0058
GLY 79
0.0058
ALA 80
0.0062
TYR 81
0.0066
VAL 82
0.0057
HIS 83
0.0079
GLY 84
0.0081
SER 85
0.0067
LYS 86
0.0058
THR 87
0.0041
HIS 88
0.0050
PRO 89
0.0059
PRO 90
0.0106
PRO 91
0.0126
GLY 92
0.0107
ASP 93
0.0079
LEU 94
0.0065
ILE 95
0.0065
TYR 96
0.0076
LYS 97
0.0090
ASN 98
0.0089
VAL 99
0.0097
GLY 100
0.0102
ALA 101
0.0114
PHE 102
0.0092
TYR 103
0.0088
ALA 104
0.0076
SER 105
0.0106
GLN 106
0.0098
GLY 107
0.0067
PHE 108
0.0094
VAL 109
0.0102
THR 110
0.0119
VAL 111
0.0103
ILE 112
0.0082
PRO 113
0.0084
ASP 114
0.0064
TYR 115
0.0066
ARG 116
0.0069
LYS 117
0.0063
LEU 118
0.0060
PRO 119
0.0057
GLY 120
0.0075
MET 121
0.0062
LYS 122
0.0042
TRP 123
0.0028
PRO 124
0.0055
ASP 125
0.0064
ALA 126
0.0028
PRO 127
0.0027
SER 128
0.0042
ASP 129
0.0076
ILE 130
0.0064
ALA 131
0.0092
SER 132
0.0126
ALA 133
0.0126
LEU 134
0.0125
THR 135
0.0182
PHE 136
0.0190
LEU 137
0.0182
VAL 138
0.0189
ALA 139
0.0239
HIS 140
0.0255
SER 141
0.0243
SER 142
0.0266
ASP 143
0.0294
VAL 144
0.0259
ASN 145
0.0233
ALA 146
0.0273
SER 147
0.0290
ALA 148
0.0216
PRO 149
0.0173
THR 150
0.0124
ALA 151
0.0101
ALA 152
0.0108
ASP 153
0.0075
VAL 154
0.0086
GLN 155
0.0075
ASN 156
0.0106
ILE 157
0.0097
PHE 158
0.0112
LEU 159
0.0063
VAL 160
0.0065
GLY 161
0.0067
HIS 162
0.0090
SER 163
0.0098
ALA 164
0.0106
GLY 165
0.0087
GLY 166
0.0090
ALA 167
0.0103
ILE 168
0.0054
ALA 169
0.0071
SER 170
0.0091
ASP 171
0.0061
VAL 172
0.0070
LEU 173
0.0054
LEU 174
0.0123
ALA 175
0.0099
PRO 176
0.0097
GLY 177
0.0109
LEU 178
0.0056
LEU 179
0.0070
PRO 180
0.0131
ALA 181
0.0148
ASN 182
0.0167
VAL 183
0.0125
ARG 184
0.0114
ARG 185
0.0149
SER 186
0.0123
VAL 187
0.0109
ARG 188
0.0139
GLY 189
0.0111
LEU 190
0.0082
ILE 191
0.0095
VAL 192
0.0118
PHE 193
0.0123
GLY 194
0.0130
GLY 195
0.0147
MET 196
0.0157
MET 197
0.0163
HIS 198
0.0198
TYR 199
0.0191
ARG 200
0.0197
GLY 201
0.0269
LEU 202
0.0251
GLU 203
0.0291
TYR 204
0.0222
PRO 205
0.0226
ILE 206
0.0165
PRO 207
0.0062
PRO 208
0.0011
PHE 209
0.0050
VAL 210
0.0068
TRP 211
0.0074
PRO 212
0.0027
GLY 213
0.0009
TYR 214
0.0035
TYR 215
0.0048
GLY 216
0.0038
THR 217
0.0123
ASP 218
0.0191
GLU 219
0.0163
ASP 220
0.0090
VAL 221
0.0139
ARG 222
0.0161
ALA 223
0.0137
HIS 224
0.0135
GLU 225
0.0160
PRO 226
0.0164
LEU 227
0.0165
GLY 228
0.0158
LEU 229
0.0159
LEU 230
0.0170
GLU 231
0.0209
SER 232
0.0220
ALA 233
0.0209
SER 234
0.0262
ASP 235
0.0167
GLU 236
0.0233
ILE 237
0.0197
VAL 238
0.0137
ARG 239
0.0140
GLY 240
0.0139
LEU 241
0.0114
PRO 242
0.0094
ASP 243
0.0116
VAL 244
0.0079
LEU 245
0.0096
MET 246
0.0095
VAL 247
0.0117
LEU 248
0.0133
SER 249
0.0143
GLU 250
0.0160
HIS 251
0.0163
ASP 252
0.0167
VAL 253
0.0190
ALA 254
0.0188
ALA 255
0.0195
MET 256
0.0187
ARG 257
0.0177
ALA 258
0.0186
ALA 259
0.0188
VAL 260
0.0161
THR 261
0.0161
ASP 262
0.0160
PHE 263
0.0142
ARG 264
0.0090
SER 265
0.0119
ALA 266
0.0139
LEU 267
0.0093
ALA 268
0.0157
GLU 269
0.0247
ARG 270
0.0132
THR 271
0.0142
GLY 272
0.0249
LYS 273
0.0216
ASP 274
0.0193
VAL 275
0.0084
PRO 276
0.0057
LEU 277
0.0042
LEU 278
0.0074
VAL 279
0.0111
ALA 280
0.0108
GLN 281
0.0117
GLY 282
0.0153
HIS 283
0.0137
ASN 284
0.0147
HIS 285
0.0128
ILE 286
0.0128
SER 287
0.0131
PRO 288
0.0096
HIS 289
0.0095
TYR 290
0.0082
ALA 291
0.0087
LEU 292
0.0121
SER 293
0.0144
SER 294
0.0185
GLY 295
0.0323
GLU 296
0.0268
GLY 297
0.0120
GLU 298
0.0103
GLU 299
0.0094
TRP 300
0.0085
GLY 301
0.0093
HIS 302
0.0106
ASP 303
0.0117
VAL 304
0.0113
ILE 305
0.0136
ARG 306
0.0158
TRP 307
0.0155
MET 308
0.0148
ARG 309
0.0213
ALA 310
0.0242
LYS 311
0.0200
LEU 312
0.0223
ALA 313
0.0331
SER 314
0.0413
GLY 315
0.0451
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.