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 = 0.0537
LEU 18
0.0071
ALA 19
0.0079
GLN 20
0.0081
VAL 21
0.0068
THR 22
0.0085
PHE 23
0.0085
ALA 24
0.0068
ASN 25
0.0085
GLU 26
0.0109
ALA 27
0.0057
ILE 28
0.0042
TYR 29
0.0063
PRO 30
0.0078
LEU 31
0.0063
LEU 32
0.0096
GLU 33
0.0143
LYS 34
0.0131
ARG 35
0.0182
ARG 36
0.0230
ALA 37
0.0300
GLU 38
0.0305
ILE 39
0.0218
GLU 40
0.0257
ASN 41
0.0341
VAL 42
0.0153
THR 43
0.0128
ARG 44
0.0115
LYS 45
0.0135
THR 46
0.0128
PHE 47
0.0116
ARG 48
0.0117
TYR 49
0.0090
GLY 50
0.0075
ALA 51
0.0084
LEU 52
0.0114
PRO 53
0.0142
GLY 54
0.0120
SER 55
0.0103
GLU 56
0.0119
MET 57
0.0100
ASP 58
0.0106
VAL 59
0.0109
TYR 60
0.0100
TYR 61
0.0089
PRO 62
0.0083
SER 63
0.0159
SER 64
0.0146
THR 65
0.0140
PRO 66
0.0195
SER 67
0.0108
GLY 68
0.0062
LYS 69
0.0085
ALA 70
0.0077
PRO 71
0.0068
VAL 72
0.0054
LEU 73
0.0037
ALA 74
0.0023
PHE 75
0.0073
VAL 76
0.0074
HIS 77
0.0083
GLY 78
0.0111
GLY 79
0.0125
ALA 80
0.0118
TYR 81
0.0140
VAL 82
0.0139
HIS 83
0.0139
GLY 84
0.0104
SER 85
0.0092
LYS 86
0.0095
THR 87
0.0063
HIS 88
0.0062
PRO 89
0.0065
PRO 90
0.0059
PRO 91
0.0043
GLY 92
0.0024
ASP 93
0.0041
LEU 94
0.0064
ILE 95
0.0038
TYR 96
0.0054
LYS 97
0.0079
ASN 98
0.0093
VAL 99
0.0081
GLY 100
0.0088
ALA 101
0.0103
PHE 102
0.0056
TYR 103
0.0062
ALA 104
0.0064
SER 105
0.0045
GLN 106
0.0080
GLY 107
0.0072
PHE 108
0.0055
VAL 109
0.0054
THR 110
0.0073
VAL 111
0.0081
ILE 112
0.0083
PRO 113
0.0079
ASP 114
0.0120
TYR 115
0.0119
ARG 116
0.0116
LYS 117
0.0128
LEU 118
0.0129
PRO 119
0.0125
GLY 120
0.0124
MET 121
0.0137
LYS 122
0.0156
TRP 123
0.0176
PRO 124
0.0177
ASP 125
0.0165
ALA 126
0.0164
PRO 127
0.0161
SER 128
0.0140
ASP 129
0.0118
ILE 130
0.0115
ALA 131
0.0090
SER 132
0.0068
ALA 133
0.0087
LEU 134
0.0075
THR 135
0.0059
PHE 136
0.0080
LEU 137
0.0088
VAL 138
0.0087
ALA 139
0.0089
HIS 140
0.0104
SER 141
0.0099
SER 142
0.0108
ASP 143
0.0132
VAL 144
0.0117
ASN 145
0.0103
ALA 146
0.0124
SER 147
0.0131
ALA 148
0.0121
PRO 149
0.0115
THR 150
0.0101
ALA 151
0.0080
ALA 152
0.0077
ASP 153
0.0066
VAL 154
0.0067
GLN 155
0.0075
ASN 156
0.0075
ILE 157
0.0064
PHE 158
0.0072
LEU 159
0.0053
VAL 160
0.0067
GLY 161
0.0073
HIS 162
0.0080
SER 163
0.0063
ALA 164
0.0074
GLY 165
0.0099
GLY 166
0.0110
ALA 167
0.0116
ILE 168
0.0122
ALA 169
0.0122
SER 170
0.0103
ASP 171
0.0129
VAL 172
0.0110
LEU 173
0.0080
LEU 174
0.0129
ALA 175
0.0154
PRO 176
0.0127
GLY 177
0.0115
LEU 178
0.0099
LEU 179
0.0044
PRO 180
0.0081
ALA 181
0.0099
ASN 182
0.0110
VAL 183
0.0065
ARG 184
0.0045
ARG 185
0.0100
SER 186
0.0086
VAL 187
0.0084
ARG 188
0.0106
GLY 189
0.0081
LEU 190
0.0095
ILE 191
0.0099
VAL 192
0.0110
PHE 193
0.0093
GLY 194
0.0079
GLY 195
0.0123
MET 196
0.0098
MET 197
0.0128
HIS 198
0.0129
TYR 199
0.0094
ARG 200
0.0104
GLY 201
0.0481
LEU 202
0.0343
GLU 203
0.0537
TYR 204
0.0090
PRO 205
0.0071
ILE 206
0.0067
PRO 207
0.0065
PRO 208
0.0074
PHE 209
0.0105
VAL 210
0.0123
LEU 211
0.0143
PRO 212
0.0136
GLY 213
0.0129
TYR 214
0.0143
TYR 215
0.0162
GLY 216
0.0163
THR 217
0.0282
ASP 218
0.0372
GLU 219
0.0267
ASP 220
0.0210
VAL 221
0.0248
ARG 222
0.0221
ALA 223
0.0227
HIS 224
0.0218
GLU 225
0.0203
PRO 226
0.0218
LEU 227
0.0183
GLY 228
0.0184
LEU 229
0.0195
LEU 230
0.0184
GLU 231
0.0181
SER 232
0.0151
ALA 233
0.0085
SER 234
0.0173
ASP 235
0.0285
GLU 236
0.0294
ILE 237
0.0080
VAL 238
0.0184
ARG 239
0.0267
GLY 240
0.0104
LEU 241
0.0128
PRO 242
0.0124
ASP 243
0.0144
VAL 244
0.0150
LEU 245
0.0149
MET 246
0.0162
VAL 247
0.0143
LEU 248
0.0132
SER 249
0.0145
GLU 250
0.0191
HIS 251
0.0180
ASP 252
0.0160
VAL 253
0.0154
ALA 254
0.0206
ALA 255
0.0141
MET 256
0.0121
ARG 257
0.0190
ALA 258
0.0149
ALA 259
0.0121
VAL 260
0.0178
THR 261
0.0190
ASP 262
0.0158
PHE 263
0.0183
ARG 264
0.0215
SER 265
0.0217
ALA 266
0.0221
LEU 267
0.0223
ALA 268
0.0226
GLU 269
0.0218
ARG 270
0.0177
THR 271
0.0181
GLY 272
0.0187
LYS 273
0.0189
ASP 274
0.0180
VAL 275
0.0187
PRO 276
0.0150
LEU 277
0.0151
LEU 278
0.0130
VAL 279
0.0152
ALA 280
0.0127
GLN 281
0.0175
GLY 282
0.0140
HIS 283
0.0112
ASN 284
0.0105
HIS 285
0.0062
ILE 286
0.0062
SER 287
0.0067
PRO 288
0.0041
HIS 289
0.0034
TYR 290
0.0044
ALA 291
0.0055
LEU 292
0.0063
SER 293
0.0083
SER 294
0.0087
GLY 295
0.0109
GLU 296
0.0086
GLY 297
0.0074
GLU 298
0.0080
GLU 299
0.0103
TRP 300
0.0080
GLY 301
0.0095
HIS 302
0.0106
ASP 303
0.0109
VAL 304
0.0117
ILE 305
0.0126
ARG 306
0.0115
TRP 307
0.0115
MET 308
0.0127
ARG 309
0.0174
ALA 310
0.0164
LYS 311
0.0176
LEU 312
0.0183
ALA 313
0.0274
SER 314
0.0333
GLY 315
0.0323
LEU 18
0.0047
ALA 19
0.0066
GLN 20
0.0068
VAL 21
0.0057
THR 22
0.0075
PHE 23
0.0071
ALA 24
0.0055
ASN 25
0.0068
GLU 26
0.0086
ALA 27
0.0043
ILE 28
0.0038
TYR 29
0.0057
PRO 30
0.0101
LEU 31
0.0106
LEU 32
0.0117
GLU 33
0.0170
LYS 34
0.0180
ARG 35
0.0206
ARG 36
0.0237
ALA 37
0.0295
GLU 38
0.0296
ILE 39
0.0206
GLU 40
0.0227
ASN 41
0.0301
VAL 42
0.0147
THR 43
0.0120
ARG 44
0.0105
LYS 45
0.0122
THR 46
0.0117
PHE 47
0.0108
ARG 48
0.0121
TYR 49
0.0087
GLY 50
0.0091
ALA 51
0.0138
LEU 52
0.0130
PRO 53
0.0191
GLY 54
0.0123
SER 55
0.0099
GLU 56
0.0111
MET 57
0.0094
ASP 58
0.0100
VAL 59
0.0101
TYR 60
0.0095
TYR 61
0.0084
PRO 62
0.0077
SER 63
0.0136
SER 64
0.0127
THR 65
0.0125
PRO 66
0.0164
SER 67
0.0100
GLY 68
0.0066
LYS 69
0.0084
ALA 70
0.0075
PRO 71
0.0067
VAL 72
0.0043
LEU 73
0.0025
ALA 74
0.0026
PHE 75
0.0070
VAL 76
0.0072
HIS 77
0.0079
GLY 78
0.0108
GLY 79
0.0120
ALA 80
0.0113
TYR 81
0.0132
VAL 82
0.0134
HIS 83
0.0135
GLY 84
0.0106
SER 85
0.0090
LYS 86
0.0093
THR 87
0.0066
HIS 88
0.0071
PRO 89
0.0074
PRO 90
0.0072
PRO 91
0.0061
GLY 92
0.0034
ASP 93
0.0033
LEU 94
0.0058
ILE 95
0.0044
TYR 96
0.0058
LYS 97
0.0075
ASN 98
0.0095
VAL 99
0.0083
GLY 100
0.0088
ALA 101
0.0102
PHE 102
0.0049
TYR 103
0.0055
ALA 104
0.0057
SER 105
0.0027
GLN 106
0.0062
GLY 107
0.0061
PHE 108
0.0045
VAL 109
0.0049
THR 110
0.0071
VAL 111
0.0077
ILE 112
0.0078
PRO 113
0.0074
ASP 114
0.0111
TYR 115
0.0110
ARG 116
0.0105
LYS 117
0.0123
LEU 118
0.0124
PRO 119
0.0121
GLY 120
0.0120
MET 121
0.0131
LYS 122
0.0145
TRP 123
0.0157
PRO 124
0.0160
ASP 125
0.0152
ALA 126
0.0151
PRO 127
0.0146
SER 128
0.0129
ASP 129
0.0104
ILE 130
0.0101
ALA 131
0.0079
SER 132
0.0050
ALA 133
0.0068
LEU 134
0.0055
THR 135
0.0043
PHE 136
0.0068
LEU 137
0.0070
VAL 138
0.0071
ALA 139
0.0076
HIS 140
0.0088
SER 141
0.0077
SER 142
0.0085
ASP 143
0.0114
VAL 144
0.0100
ASN 145
0.0085
ALA 146
0.0103
SER 147
0.0109
ALA 148
0.0103
PRO 149
0.0100
THR 150
0.0089
ALA 151
0.0071
ALA 152
0.0071
ASP 153
0.0066
VAL 154
0.0073
GLN 155
0.0089
ASN 156
0.0085
ILE 157
0.0072
PHE 158
0.0069
LEU 159
0.0052
VAL 160
0.0065
GLY 161
0.0076
HIS 162
0.0080
SER 163
0.0066
ALA 164
0.0072
GLY 165
0.0092
GLY 166
0.0104
ALA 167
0.0109
ILE 168
0.0113
ALA 169
0.0114
SER 170
0.0097
ASP 171
0.0118
VAL 172
0.0099
LEU 173
0.0074
LEU 174
0.0125
ALA 175
0.0146
PRO 176
0.0126
GLY 177
0.0130
LEU 178
0.0105
LEU 179
0.0052
PRO 180
0.0109
ALA 181
0.0119
ASN 182
0.0131
VAL 183
0.0084
ARG 184
0.0051
ARG 185
0.0098
SER 186
0.0114
VAL 187
0.0098
ARG 188
0.0108
GLY 189
0.0073
LEU 190
0.0092
ILE 191
0.0097
VAL 192
0.0112
PHE 193
0.0095
GLY 194
0.0083
GLY 195
0.0121
MET 196
0.0094
MET 197
0.0118
HIS 198
0.0110
TYR 199
0.0083
ARG 200
0.0096
GLY 201
0.0451
LEU 202
0.0325
GLU 203
0.0501
TYR 204
0.0084
PRO 205
0.0061
ILE 206
0.0066
PRO 207
0.0068
PRO 208
0.0081
PHE 209
0.0110
VAL 210
0.0115
LEU 211
0.0125
PRO 212
0.0123
GLY 213
0.0117
TYR 214
0.0131
TYR 215
0.0143
GLY 216
0.0139
THR 217
0.0241
ASP 218
0.0318
GLU 219
0.0219
ASP 220
0.0175
VAL 221
0.0211
ARG 222
0.0185
ALA 223
0.0189
HIS 224
0.0186
GLU 225
0.0176
PRO 226
0.0194
LEU 227
0.0158
GLY 228
0.0164
LEU 229
0.0175
LEU 230
0.0171
GLU 231
0.0167
SER 232
0.0142
ALA 233
0.0101
SER 234
0.0104
ASP 235
0.0238
GLU 236
0.0238
ILE 237
0.0062
VAL 238
0.0169
ARG 239
0.0210
GLY 240
0.0077
LEU 241
0.0107
PRO 242
0.0096
ASP 243
0.0133
VAL 244
0.0143
LEU 245
0.0144
MET 246
0.0159
VAL 247
0.0141
LEU 248
0.0130
SER 249
0.0125
GLU 250
0.0160
HIS 251
0.0147
ASP 252
0.0144
VAL 253
0.0133
ALA 254
0.0185
ALA 255
0.0132
MET 256
0.0118
ARG 257
0.0179
ALA 258
0.0150
ALA 259
0.0124
VAL 260
0.0176
THR 261
0.0191
ASP 262
0.0159
PHE 263
0.0176
ARG 264
0.0211
SER 265
0.0213
ALA 266
0.0217
LEU 267
0.0222
ALA 268
0.0225
GLU 269
0.0218
ARG 270
0.0185
THR 271
0.0180
GLY 272
0.0187
LYS 273
0.0179
ASP 274
0.0175
VAL 275
0.0184
PRO 276
0.0143
LEU 277
0.0144
LEU 278
0.0124
VAL 279
0.0127
ALA 280
0.0109
GLN 281
0.0141
GLY 282
0.0116
HIS 283
0.0091
ASN 284
0.0084
HIS 285
0.0049
ILE 286
0.0050
SER 287
0.0054
PRO 288
0.0036
HIS 289
0.0030
TYR 290
0.0034
ALA 291
0.0055
LEU 292
0.0063
SER 293
0.0086
SER 294
0.0100
GLY 295
0.0112
GLU 296
0.0095
GLY 297
0.0058
GLU 298
0.0064
GLU 299
0.0083
TRP 300
0.0060
GLY 301
0.0076
HIS 302
0.0085
ASP 303
0.0091
VAL 304
0.0101
ILE 305
0.0111
ARG 306
0.0104
TRP 307
0.0103
MET 308
0.0118
ARG 309
0.0166
ALA 310
0.0162
LYS 311
0.0170
LEU 312
0.0189
ALA 313
0.0277
SER 314
0.0363
GLY 315
0.0374
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.