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 = 0.0488
LEU 18
0.0218
ALA 19
0.0210
GLN 20
0.0128
VAL 21
0.0079
THR 22
0.0106
PHE 23
0.0125
ALA 24
0.0090
ASN 25
0.0088
GLU 26
0.0096
ALA 27
0.0104
ILE 28
0.0068
TYR 29
0.0059
PRO 30
0.0130
LEU 31
0.0088
LEU 32
0.0075
GLU 33
0.0122
LYS 34
0.0117
ARG 35
0.0114
ARG 36
0.0119
ALA 37
0.0109
GLU 38
0.0138
ILE 39
0.0150
GLU 40
0.0130
ASN 41
0.0158
VAL 42
0.0079
THR 43
0.0087
ARG 44
0.0137
LYS 45
0.0204
THR 46
0.0233
PHE 47
0.0213
ARG 48
0.0084
TYR 49
0.0153
GLY 50
0.0247
ALA 51
0.0375
LEU 52
0.0400
PRO 53
0.0382
GLY 54
0.0266
SER 55
0.0189
GLU 56
0.0137
MET 57
0.0164
ASP 58
0.0176
VAL 59
0.0160
TYR 60
0.0089
TYR 61
0.0052
PRO 62
0.0069
SER 63
0.0151
SER 64
0.0164
THR 65
0.0188
PRO 66
0.0298
SER 67
0.0239
GLY 68
0.0275
LYS 69
0.0123
ALA 70
0.0126
PRO 71
0.0125
VAL 72
0.0096
LEU 73
0.0057
ALA 74
0.0043
PHE 75
0.0039
VAL 76
0.0047
HIS 77
0.0067
GLY 78
0.0086
GLY 79
0.0104
ALA 80
0.0103
SER 81
0.0106
VAL 82
0.0113
HIS 83
0.0116
GLY 84
0.0106
SER 85
0.0115
LYS 86
0.0134
THR 87
0.0109
HIS 88
0.0099
PRO 89
0.0103
PRO 90
0.0088
PRO 91
0.0090
GLY 92
0.0066
ASP 93
0.0066
LEU 94
0.0072
ILE 95
0.0065
TYR 96
0.0065
LYS 97
0.0064
ASN 98
0.0053
VAL 99
0.0033
GLY 100
0.0025
ALA 101
0.0030
PHE 102
0.0027
TYR 103
0.0036
ALA 104
0.0053
SER 105
0.0071
GLN 106
0.0077
GLY 107
0.0122
PHE 108
0.0080
VAL 109
0.0064
THR 110
0.0058
VAL 111
0.0090
ILE 112
0.0100
PRO 113
0.0114
ASP 114
0.0117
TYR 115
0.0118
ARG 116
0.0158
LYS 117
0.0139
LEU 118
0.0127
PRO 119
0.0110
GLY 120
0.0167
MET 121
0.0170
LYS 122
0.0192
TRP 123
0.0151
PRO 124
0.0176
ASP 125
0.0206
ALA 126
0.0101
PRO 127
0.0102
SER 128
0.0147
ASP 129
0.0115
ILE 130
0.0099
ALA 131
0.0175
SER 132
0.0162
ALA 133
0.0182
LEU 134
0.0192
THR 135
0.0209
PHE 136
0.0221
LEU 137
0.0211
VAL 138
0.0152
ALA 139
0.0186
HIS 140
0.0245
SER 141
0.0204
SER 142
0.0332
ASP 143
0.0333
VAL 144
0.0164
ASN 145
0.0093
ALA 146
0.0068
SER 147
0.0459
ALA 148
0.0148
PRO 149
0.0093
THR 150
0.0156
ALA 151
0.0152
ALA 152
0.0151
ASP 153
0.0147
VAL 154
0.0130
GLN 155
0.0133
ASN 156
0.0157
ILE 157
0.0117
PHE 158
0.0087
LEU 159
0.0035
VAL 160
0.0024
GLY 161
0.0034
HIS 162
0.0027
SER 163
0.0024
ALA 164
0.0032
GLY 165
0.0027
GLY 166
0.0013
ALA 167
0.0016
ILE 168
0.0017
ALA 169
0.0055
SER 170
0.0063
ASP 171
0.0072
VAL 172
0.0053
LEU 173
0.0069
LEU 174
0.0132
ALA 175
0.0129
PRO 176
0.0113
GLY 177
0.0159
LEU 178
0.0088
LEU 179
0.0074
PRO 180
0.0170
ALA 181
0.0210
ASN 182
0.0110
VAL 183
0.0067
ARG 184
0.0088
ARG 185
0.0182
SER 186
0.0167
VAL 187
0.0118
ARG 188
0.0142
GLY 189
0.0057
LEU 190
0.0055
ILE 191
0.0059
VAL 192
0.0052
PHE 193
0.0043
GLY 194
0.0040
GLY 195
0.0040
MET 196
0.0032
MET 197
0.0033
HIS 198
0.0114
TYR 199
0.0135
ARG 200
0.0152
GLY 201
0.0321
LEU 202
0.0154
GLU 203
0.0109
TYR 204
0.0069
PRO 205
0.0109
ILE 206
0.0149
PRO 207
0.0164
PRO 208
0.0175
PHE 209
0.0168
VAL 210
0.0123
LEU 211
0.0076
PRO 212
0.0097
GLY 213
0.0117
TYR 214
0.0116
TYR 215
0.0087
GLY 216
0.0171
THR 217
0.0166
ASP 218
0.0144
GLU 219
0.0204
ASP 220
0.0173
VAL 221
0.0132
ARG 222
0.0152
ALA 223
0.0153
HIS 224
0.0147
GLU 225
0.0128
PRO 226
0.0124
LEU 227
0.0120
GLY 228
0.0159
LEU 229
0.0150
LEU 230
0.0145
GLU 231
0.0199
SER 232
0.0199
ALA 233
0.0199
SER 234
0.0207
ASP 235
0.0069
GLU 236
0.0133
ILE 237
0.0120
VAL 238
0.0201
ARG 239
0.0248
GLY 240
0.0156
LEU 241
0.0181
PRO 242
0.0183
ASP 243
0.0103
VAL 244
0.0115
LEU 245
0.0106
MET 246
0.0092
VAL 247
0.0069
LEU 248
0.0061
SER 249
0.0088
GLU 250
0.0217
HIS 251
0.0219
ASP 252
0.0083
VAL 253
0.0080
ALA 254
0.0085
ALA 255
0.0058
MET 256
0.0034
ARG 257
0.0037
ALA 258
0.0038
ALA 259
0.0020
VAL 260
0.0048
THR 261
0.0084
ASP 262
0.0072
PHE 263
0.0059
ARG 264
0.0142
SER 265
0.0136
ALA 266
0.0129
LEU 267
0.0223
ALA 268
0.0233
GLU 269
0.0215
ARG 270
0.0139
THR 271
0.0295
GLY 272
0.0336
LYS 273
0.0290
ASP 274
0.0273
VAL 275
0.0271
PRO 276
0.0102
LEU 277
0.0098
LEU 278
0.0091
VAL 279
0.0092
ALA 280
0.0126
GLN 281
0.0175
GLY 282
0.0206
HIS 283
0.0163
ASN 284
0.0142
HIS 285
0.0077
ILE 286
0.0085
SER 287
0.0103
PRO 288
0.0049
HIS 289
0.0051
TYR 290
0.0030
ALA 291
0.0022
LEU 292
0.0029
SER 293
0.0013
SER 294
0.0032
GLY 295
0.0084
GLU 296
0.0086
GLY 297
0.0048
GLU 298
0.0067
GLU 299
0.0105
TRP 300
0.0111
GLY 301
0.0086
HIS 302
0.0073
ASP 303
0.0107
VAL 304
0.0083
ILE 305
0.0067
ARG 306
0.0099
TRP 307
0.0067
MET 308
0.0064
ARG 309
0.0121
ALA 310
0.0097
LYS 311
0.0128
LEU 312
0.0079
ALA 313
0.0182
SER 314
0.0305
GLY 315
0.0154
LEU 18
0.0214
ALA 19
0.0195
GLN 20
0.0116
VAL 21
0.0076
THR 22
0.0089
PHE 23
0.0108
ALA 24
0.0084
ASN 25
0.0076
GLU 26
0.0078
ALA 27
0.0093
ILE 28
0.0064
TYR 29
0.0061
PRO 30
0.0131
LEU 31
0.0089
LEU 32
0.0079
GLU 33
0.0124
LYS 34
0.0119
ARG 35
0.0114
ARG 36
0.0117
ALA 37
0.0108
GLU 38
0.0135
ILE 39
0.0147
GLU 40
0.0129
ASN 41
0.0157
VAL 42
0.0083
THR 43
0.0089
ARG 44
0.0138
LYS 45
0.0206
THR 46
0.0236
PHE 47
0.0216
ARG 48
0.0083
TYR 49
0.0158
GLY 50
0.0245
ALA 51
0.0374
LEU 52
0.0401
PRO 53
0.0374
GLY 54
0.0262
SER 55
0.0187
GLU 56
0.0134
MET 57
0.0164
ASP 58
0.0175
VAL 59
0.0160
TYR 60
0.0089
TYR 61
0.0050
PRO 62
0.0062
SER 63
0.0143
SER 64
0.0158
THR 65
0.0184
PRO 66
0.0296
SER 67
0.0247
GLY 68
0.0277
LYS 69
0.0121
ALA 70
0.0123
PRO 71
0.0123
VAL 72
0.0094
LEU 73
0.0057
ALA 74
0.0043
PHE 75
0.0032
VAL 76
0.0042
HIS 77
0.0063
GLY 78
0.0084
GLY 79
0.0107
ALA 80
0.0105
SER 81
0.0109
VAL 82
0.0115
HIS 83
0.0119
GLY 84
0.0106
SER 85
0.0114
LYS 86
0.0130
THR 87
0.0104
HIS 88
0.0092
PRO 89
0.0096
PRO 90
0.0088
PRO 91
0.0097
GLY 92
0.0067
ASP 93
0.0060
LEU 94
0.0071
ILE 95
0.0065
TYR 96
0.0063
LYS 97
0.0061
ASN 98
0.0050
VAL 99
0.0032
GLY 100
0.0027
ALA 101
0.0029
PHE 102
0.0025
TYR 103
0.0032
ALA 104
0.0049
SER 105
0.0061
GLN 106
0.0067
GLY 107
0.0115
PHE 108
0.0076
VAL 109
0.0062
THR 110
0.0059
VAL 111
0.0088
ILE 112
0.0097
PRO 113
0.0111
ASP 114
0.0117
TYR 115
0.0120
ARG 116
0.0161
LYS 117
0.0141
LEU 118
0.0126
PRO 119
0.0106
GLY 120
0.0167
MET 121
0.0167
LYS 122
0.0189
TRP 123
0.0151
PRO 124
0.0174
ASP 125
0.0204
ALA 126
0.0103
PRO 127
0.0099
SER 128
0.0141
ASP 129
0.0109
ILE 130
0.0086
ALA 131
0.0161
SER 132
0.0154
ALA 133
0.0178
LEU 134
0.0186
THR 135
0.0203
PHE 136
0.0220
LEU 137
0.0211
VAL 138
0.0153
ALA 139
0.0186
HIS 140
0.0252
SER 141
0.0210
SER 142
0.0344
ASP 143
0.0349
VAL 144
0.0172
ASN 145
0.0102
ALA 146
0.0080
SER 147
0.0488
ALA 148
0.0160
PRO 149
0.0095
THR 150
0.0154
ALA 151
0.0152
ALA 152
0.0151
ASP 153
0.0146
VAL 154
0.0130
GLN 155
0.0132
ASN 156
0.0156
ILE 157
0.0117
PHE 158
0.0087
LEU 159
0.0036
VAL 160
0.0023
GLY 161
0.0029
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0028
GLY 165
0.0033
GLY 166
0.0016
ALA 167
0.0017
ILE 168
0.0021
ALA 169
0.0056
SER 170
0.0065
ASP 171
0.0074
VAL 172
0.0055
LEU 173
0.0073
LEU 174
0.0133
ALA 175
0.0134
PRO 176
0.0117
GLY 177
0.0165
LEU 178
0.0097
LEU 179
0.0078
PRO 180
0.0170
ALA 181
0.0212
ASN 182
0.0112
VAL 183
0.0069
ARG 184
0.0091
ARG 185
0.0181
SER 186
0.0167
VAL 187
0.0118
ARG 188
0.0142
GLY 189
0.0057
LEU 190
0.0053
ILE 191
0.0057
VAL 192
0.0048
PHE 193
0.0040
GLY 194
0.0036
GLY 195
0.0038
MET 196
0.0031
MET 197
0.0035
HIS 198
0.0115
TYR 199
0.0137
ARG 200
0.0155
GLY 201
0.0326
LEU 202
0.0156
GLU 203
0.0105
TYR 204
0.0061
PRO 205
0.0101
ILE 206
0.0151
PRO 207
0.0174
PRO 208
0.0184
PHE 209
0.0170
VAL 210
0.0124
LEU 211
0.0080
PRO 212
0.0096
GLY 213
0.0115
TYR 214
0.0115
TYR 215
0.0084
GLY 216
0.0168
THR 217
0.0163
ASP 218
0.0138
GLU 219
0.0195
ASP 220
0.0167
VAL 221
0.0128
ARG 222
0.0147
ALA 223
0.0149
HIS 224
0.0143
GLU 225
0.0125
PRO 226
0.0120
LEU 227
0.0116
GLY 228
0.0152
LEU 229
0.0146
LEU 230
0.0138
GLU 231
0.0191
SER 232
0.0193
ALA 233
0.0194
SER 234
0.0200
ASP 235
0.0071
GLU 236
0.0130
ILE 237
0.0119
VAL 238
0.0195
ARG 239
0.0241
GLY 240
0.0152
LEU 241
0.0176
PRO 242
0.0178
ASP 243
0.0097
VAL 244
0.0112
LEU 245
0.0107
MET 246
0.0087
VAL 247
0.0065
LEU 248
0.0059
SER 249
0.0091
GLU 250
0.0221
HIS 251
0.0219
ASP 252
0.0089
VAL 253
0.0086
ALA 254
0.0089
ALA 255
0.0059
MET 256
0.0036
ARG 257
0.0043
ALA 258
0.0042
ALA 259
0.0026
VAL 260
0.0044
THR 261
0.0081
ASP 262
0.0075
PHE 263
0.0060
ARG 264
0.0141
SER 265
0.0135
ALA 266
0.0131
LEU 267
0.0223
ALA 268
0.0230
GLU 269
0.0218
ARG 270
0.0144
THR 271
0.0292
GLY 272
0.0332
LYS 273
0.0285
ASP 274
0.0265
VAL 275
0.0263
PRO 276
0.0098
LEU 277
0.0095
LEU 278
0.0092
VAL 279
0.0091
ALA 280
0.0127
GLN 281
0.0179
GLY 282
0.0211
HIS 283
0.0165
ASN 284
0.0141
HIS 285
0.0078
ILE 286
0.0086
SER 287
0.0103
PRO 288
0.0048
HIS 289
0.0053
TYR 290
0.0034
ALA 291
0.0024
LEU 292
0.0031
SER 293
0.0016
SER 294
0.0030
GLY 295
0.0086
GLU 296
0.0086
GLY 297
0.0048
GLU 298
0.0064
GLU 299
0.0099
TRP 300
0.0109
GLY 301
0.0082
HIS 302
0.0069
ASP 303
0.0113
VAL 304
0.0084
ILE 305
0.0064
ARG 306
0.0103
TRP 307
0.0066
MET 308
0.0058
ARG 309
0.0119
ALA 310
0.0090
LYS 311
0.0121
LEU 312
0.0084
ALA 313
0.0171
SER 314
0.0281
GLY 315
0.0160
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.