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 = 0.0486
LEU 18
0.0119
ALA 19
0.0078
GLN 20
0.0099
VAL 21
0.0111
THR 22
0.0064
PHE 23
0.0079
ALA 24
0.0079
ASN 25
0.0068
GLU 26
0.0052
ALA 27
0.0035
ILE 28
0.0030
TYR 29
0.0023
PRO 30
0.0050
LEU 31
0.0085
LEU 32
0.0119
GLU 33
0.0093
LYS 34
0.0074
ARG 35
0.0083
ARG 36
0.0056
ALA 37
0.0094
GLU 38
0.0110
ILE 39
0.0047
GLU 40
0.0190
ASN 41
0.0304
VAL 42
0.0039
THR 43
0.0070
ARG 44
0.0105
LYS 45
0.0100
THR 46
0.0112
PHE 47
0.0089
ARG 48
0.0100
TYR 49
0.0107
GLY 50
0.0103
ALA 51
0.0475
LEU 52
0.0181
PRO 53
0.0124
GLY 54
0.0081
SER 55
0.0097
GLU 56
0.0120
MET 57
0.0102
ASP 58
0.0116
VAL 59
0.0087
TYR 60
0.0076
TYR 61
0.0066
PRO 62
0.0079
SER 63
0.0180
SER 64
0.0143
THR 65
0.0114
PRO 66
0.0429
SER 67
0.0396
GLY 68
0.0191
LYS 69
0.0205
ALA 70
0.0115
PRO 71
0.0099
VAL 72
0.0073
LEU 73
0.0057
ALA 74
0.0093
PHE 75
0.0093
VAL 76
0.0080
HIS 77
0.0087
GLY 78
0.0156
GLY 79
0.0164
ALA 80
0.0165
TYR 81
0.0125
VAL 82
0.0161
HIS 83
0.0204
GLY 84
0.0103
SER 85
0.0092
LYS 86
0.0140
THR 87
0.0220
HIS 88
0.0173
PRO 89
0.0178
PRO 90
0.0203
PRO 91
0.0140
GLY 92
0.0079
ASP 93
0.0145
LEU 94
0.0123
ILE 95
0.0151
TYR 96
0.0119
LYS 97
0.0108
ASN 98
0.0099
VAL 99
0.0118
GLY 100
0.0090
ALA 101
0.0079
PHE 102
0.0149
TYR 103
0.0100
ALA 104
0.0082
SER 105
0.0143
GLN 106
0.0134
GLY 107
0.0085
PHE 108
0.0035
VAL 109
0.0049
THR 110
0.0029
VAL 111
0.0069
ILE 112
0.0086
PRO 113
0.0091
ASP 114
0.0083
TYR 115
0.0055
ARG 116
0.0063
LYS 117
0.0171
LEU 118
0.0173
PRO 119
0.0200
GLY 120
0.0292
MET 121
0.0199
LYS 122
0.0179
TRP 123
0.0098
PRO 124
0.0103
ASP 125
0.0117
ALA 126
0.0058
PRO 127
0.0070
SER 128
0.0115
ASP 129
0.0073
ILE 130
0.0077
ALA 131
0.0128
SER 132
0.0093
ALA 133
0.0093
LEU 134
0.0107
THR 135
0.0166
PHE 136
0.0133
LEU 137
0.0124
VAL 138
0.0216
ALA 139
0.0261
HIS 140
0.0209
SER 141
0.0188
SER 142
0.0189
ASP 143
0.0188
VAL 144
0.0075
ASN 145
0.0092
ALA 146
0.0135
SER 147
0.0204
ALA 148
0.0133
PRO 149
0.0124
THR 150
0.0146
ALA 151
0.0159
ALA 152
0.0146
ASP 153
0.0148
VAL 154
0.0129
GLN 155
0.0199
ASN 156
0.0172
ILE 157
0.0147
PHE 158
0.0140
LEU 159
0.0096
VAL 160
0.0103
GLY 161
0.0106
HIS 162
0.0114
SER 163
0.0127
ALA 164
0.0130
GLY 165
0.0124
GLY 166
0.0117
ALA 167
0.0092
ILE 168
0.0068
ALA 169
0.0087
SER 170
0.0075
ASP 171
0.0069
VAL 172
0.0079
LEU 173
0.0064
LEU 174
0.0076
ALA 175
0.0102
PRO 176
0.0147
GLY 177
0.0148
LEU 178
0.0127
LEU 179
0.0129
PRO 180
0.0113
ALA 181
0.0027
ASN 182
0.0081
VAL 183
0.0039
ARG 184
0.0038
ARG 185
0.0090
SER 186
0.0185
VAL 187
0.0184
ARG 188
0.0191
GLY 189
0.0097
LEU 190
0.0091
ILE 191
0.0095
VAL 192
0.0098
PHE 193
0.0104
GLY 194
0.0108
GLY 195
0.0088
MET 196
0.0060
MET 197
0.0049
HIS 198
0.0019
TYR 199
0.0064
ARG 200
0.0081
GLY 201
0.0424
LEU 202
0.0250
GLU 203
0.0268
TYR 204
0.0160
PRO 205
0.0237
ILE 206
0.0175
PRO 207
0.0067
PRO 208
0.0068
PHE 209
0.0064
VAL 210
0.0063
TRP 211
0.0067
PRO 212
0.0050
GLY 213
0.0057
TYR 214
0.0052
TYR 215
0.0035
GLY 216
0.0102
THR 217
0.0100
ASP 218
0.0105
GLU 219
0.0110
ASP 220
0.0113
VAL 221
0.0107
ARG 222
0.0109
ALA 223
0.0094
HIS 224
0.0088
GLU 225
0.0072
PRO 226
0.0063
LEU 227
0.0054
GLY 228
0.0080
LEU 229
0.0067
LEU 230
0.0035
GLU 231
0.0054
SER 232
0.0065
ALA 233
0.0039
SER 234
0.0143
ASP 235
0.0094
GLU 236
0.0104
ILE 237
0.0037
VAL 238
0.0028
ARG 239
0.0025
GLY 240
0.0073
LEU 241
0.0091
PRO 242
0.0120
ASP 243
0.0096
VAL 244
0.0074
LEU 245
0.0067
MET 246
0.0082
VAL 247
0.0126
LEU 248
0.0162
SER 249
0.0202
GLU 250
0.0202
HIS 251
0.0171
ASP 252
0.0133
VAL 253
0.0051
ALA 254
0.0105
ALA 255
0.0067
MET 256
0.0060
ARG 257
0.0135
ALA 258
0.0108
ALA 259
0.0055
VAL 260
0.0102
THR 261
0.0090
ASP 262
0.0098
PHE 263
0.0090
ARG 264
0.0134
SER 265
0.0126
ALA 266
0.0171
LEU 267
0.0171
ALA 268
0.0153
GLU 269
0.0245
ARG 270
0.0120
THR 271
0.0134
GLY 272
0.0184
LYS 273
0.0204
ASP 274
0.0232
VAL 275
0.0158
PRO 276
0.0087
LEU 277
0.0095
LEU 278
0.0113
VAL 279
0.0211
ALA 280
0.0173
GLN 281
0.0162
GLY 282
0.0124
HIS 283
0.0119
ASN 284
0.0134
HIS 285
0.0133
ILE 286
0.0108
SER 287
0.0088
PRO 288
0.0024
HIS 289
0.0055
TYR 290
0.0066
ALA 291
0.0097
LEU 292
0.0137
SER 293
0.0182
SER 294
0.0235
GLY 295
0.0413
GLU 296
0.0286
GLY 297
0.0122
GLU 298
0.0120
GLU 299
0.0102
TRP 300
0.0106
GLY 301
0.0123
HIS 302
0.0129
ASP 303
0.0120
VAL 304
0.0117
ILE 305
0.0113
ARG 306
0.0128
TRP 307
0.0086
MET 308
0.0077
ARG 309
0.0084
ALA 310
0.0076
LYS 311
0.0104
LEU 312
0.0145
ALA 313
0.0253
SER 314
0.0208
GLY 315
0.0440
LEU 18
0.0150
ALA 19
0.0083
GLN 20
0.0103
VAL 21
0.0113
THR 22
0.0072
PHE 23
0.0066
ALA 24
0.0065
ASN 25
0.0060
GLU 26
0.0049
ALA 27
0.0060
ILE 28
0.0041
TYR 29
0.0024
PRO 30
0.0063
LEU 31
0.0096
LEU 32
0.0142
GLU 33
0.0125
LYS 34
0.0118
ARG 35
0.0116
ARG 36
0.0050
ALA 37
0.0103
GLU 38
0.0174
ILE 39
0.0118
GLU 40
0.0187
ASN 41
0.0374
VAL 42
0.0061
THR 43
0.0066
ARG 44
0.0097
LYS 45
0.0095
THR 46
0.0098
PHE 47
0.0073
ARG 48
0.0110
TYR 49
0.0099
GLY 50
0.0071
ALA 51
0.0486
LEU 52
0.0161
PRO 53
0.0183
GLY 54
0.0077
SER 55
0.0087
GLU 56
0.0113
MET 57
0.0080
ASP 58
0.0105
VAL 59
0.0080
TYR 60
0.0069
TYR 61
0.0053
PRO 62
0.0064
SER 63
0.0155
SER 64
0.0132
THR 65
0.0131
PRO 66
0.0458
SER 67
0.0383
GLY 68
0.0242
LYS 69
0.0192
ALA 70
0.0128
PRO 71
0.0123
VAL 72
0.0084
LEU 73
0.0063
ALA 74
0.0102
PHE 75
0.0074
VAL 76
0.0066
HIS 77
0.0076
GLY 78
0.0134
GLY 79
0.0133
ALA 80
0.0136
TYR 81
0.0099
VAL 82
0.0125
HIS 83
0.0150
GLY 84
0.0124
SER 85
0.0127
LYS 86
0.0160
THR 87
0.0290
HIS 88
0.0233
PRO 89
0.0241
PRO 90
0.0276
PRO 91
0.0194
GLY 92
0.0119
ASP 93
0.0181
LEU 94
0.0153
ILE 95
0.0193
TYR 96
0.0155
LYS 97
0.0138
ASN 98
0.0129
VAL 99
0.0157
GLY 100
0.0128
ALA 101
0.0121
PHE 102
0.0188
TYR 103
0.0129
ALA 104
0.0117
SER 105
0.0181
GLN 106
0.0153
GLY 107
0.0092
PHE 108
0.0035
VAL 109
0.0048
THR 110
0.0043
VAL 111
0.0058
ILE 112
0.0080
PRO 113
0.0080
ASP 114
0.0079
TYR 115
0.0048
ARG 116
0.0051
LYS 117
0.0135
LEU 118
0.0156
PRO 119
0.0185
GLY 120
0.0263
MET 121
0.0184
LYS 122
0.0188
TRP 123
0.0102
PRO 124
0.0104
ASP 125
0.0119
ALA 126
0.0063
PRO 127
0.0081
SER 128
0.0118
ASP 129
0.0072
ILE 130
0.0082
ALA 131
0.0128
SER 132
0.0101
ALA 133
0.0110
LEU 134
0.0121
THR 135
0.0201
PHE 136
0.0155
LEU 137
0.0129
VAL 138
0.0239
ALA 139
0.0296
HIS 140
0.0224
SER 141
0.0156
SER 142
0.0182
ASP 143
0.0216
VAL 144
0.0067
ASN 145
0.0093
ALA 146
0.0175
SER 147
0.0287
ALA 148
0.0139
PRO 149
0.0118
THR 150
0.0143
ALA 151
0.0152
ALA 152
0.0140
ASP 153
0.0180
VAL 154
0.0170
GLN 155
0.0235
ASN 156
0.0189
ILE 157
0.0162
PHE 158
0.0142
LEU 159
0.0089
VAL 160
0.0094
GLY 161
0.0096
HIS 162
0.0114
SER 163
0.0119
ALA 164
0.0121
GLY 165
0.0118
GLY 166
0.0111
ALA 167
0.0092
ILE 168
0.0071
ALA 169
0.0091
SER 170
0.0078
ASP 171
0.0085
VAL 172
0.0093
LEU 173
0.0078
LEU 174
0.0103
ALA 175
0.0120
PRO 176
0.0167
GLY 177
0.0150
LEU 178
0.0137
LEU 179
0.0134
PRO 180
0.0087
ALA 181
0.0073
ASN 182
0.0166
VAL 183
0.0078
ARG 184
0.0060
ARG 185
0.0145
SER 186
0.0199
VAL 187
0.0191
ARG 188
0.0187
GLY 189
0.0096
LEU 190
0.0082
ILE 191
0.0083
VAL 192
0.0107
PHE 193
0.0115
GLY 194
0.0097
GLY 195
0.0098
MET 196
0.0079
MET 197
0.0057
HIS 198
0.0037
TYR 199
0.0059
ARG 200
0.0055
GLY 201
0.0262
LEU 202
0.0202
GLU 203
0.0246
TYR 204
0.0185
PRO 205
0.0253
ILE 206
0.0195
PRO 207
0.0080
PRO 208
0.0083
PHE 209
0.0075
VAL 210
0.0056
TRP 211
0.0056
PRO 212
0.0052
GLY 213
0.0074
TYR 214
0.0059
TYR 215
0.0024
GLY 216
0.0090
THR 217
0.0087
ASP 218
0.0105
GLU 219
0.0103
ASP 220
0.0081
VAL 221
0.0101
ARG 222
0.0118
ALA 223
0.0101
HIS 224
0.0089
GLU 225
0.0086
PRO 226
0.0088
LEU 227
0.0076
GLY 228
0.0117
LEU 229
0.0104
LEU 230
0.0083
GLU 231
0.0101
SER 232
0.0116
ALA 233
0.0090
SER 234
0.0186
ASP 235
0.0114
GLU 236
0.0114
ILE 237
0.0017
VAL 238
0.0032
ARG 239
0.0032
GLY 240
0.0052
LEU 241
0.0078
PRO 242
0.0121
ASP 243
0.0111
VAL 244
0.0064
LEU 245
0.0049
MET 246
0.0096
VAL 247
0.0147
LEU 248
0.0173
SER 249
0.0234
GLU 250
0.0235
HIS 251
0.0161
ASP 252
0.0101
VAL 253
0.0084
ALA 254
0.0164
ALA 255
0.0115
MET 256
0.0057
ARG 257
0.0135
ALA 258
0.0123
ALA 259
0.0063
VAL 260
0.0095
THR 261
0.0107
ASP 262
0.0121
PHE 263
0.0100
ARG 264
0.0110
SER 265
0.0113
ALA 266
0.0159
LEU 267
0.0154
ALA 268
0.0142
GLU 269
0.0205
ARG 270
0.0095
THR 271
0.0165
GLY 272
0.0189
LYS 273
0.0237
ASP 274
0.0222
VAL 275
0.0138
PRO 276
0.0051
LEU 277
0.0097
LEU 278
0.0153
VAL 279
0.0261
ALA 280
0.0259
GLN 281
0.0256
GLY 282
0.0164
HIS 283
0.0160
ASN 284
0.0149
HIS 285
0.0147
ILE 286
0.0128
SER 287
0.0120
PRO 288
0.0010
HIS 289
0.0049
TYR 290
0.0060
ALA 291
0.0087
LEU 292
0.0151
SER 293
0.0218
SER 294
0.0260
GLY 295
0.0481
GLU 296
0.0336
GLY 297
0.0102
GLU 298
0.0100
GLU 299
0.0060
TRP 300
0.0103
GLY 301
0.0131
HIS 302
0.0124
ASP 303
0.0107
VAL 304
0.0117
ILE 305
0.0111
ARG 306
0.0113
TRP 307
0.0076
MET 308
0.0061
ARG 309
0.0060
ALA 310
0.0050
LYS 311
0.0082
LEU 312
0.0126
ALA 313
0.0231
SER 314
0.0197
GLY 315
0.0411
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.