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 = 0.0839
LEU 18
0.0212
ALA 19
0.0219
GLN 20
0.0224
VAL 21
0.0287
THR 22
0.0334
PHE 23
0.0251
ALA 24
0.0166
ASN 25
0.0225
GLU 26
0.0228
ALA 27
0.0111
ILE 28
0.0070
TYR 29
0.0087
PRO 30
0.0064
LEU 31
0.0044
LEU 32
0.0085
GLU 33
0.0069
LYS 34
0.0056
ARG 35
0.0083
ARG 36
0.0075
ALA 37
0.0092
GLU 38
0.0110
ILE 39
0.0100
GLU 40
0.0089
ASN 41
0.0103
VAL 42
0.0090
THR 43
0.0093
ARG 44
0.0090
LYS 45
0.0103
THR 46
0.0110
PHE 47
0.0096
ARG 48
0.0201
TYR 49
0.0101
GLY 50
0.0245
ALA 51
0.0471
LEU 52
0.0361
PRO 53
0.0460
GLY 54
0.0274
SER 55
0.0165
GLU 56
0.0168
MET 57
0.0104
ASP 58
0.0111
VAL 59
0.0096
TYR 60
0.0086
TYR 61
0.0080
PRO 62
0.0081
SER 63
0.0080
SER 64
0.0087
THR 65
0.0101
PRO 66
0.0207
SER 67
0.0193
GLY 68
0.0114
LYS 69
0.0134
ALA 70
0.0092
PRO 71
0.0118
VAL 72
0.0118
LEU 73
0.0125
ALA 74
0.0143
PHE 75
0.0071
VAL 76
0.0071
HIS 77
0.0073
GLY 78
0.0060
GLY 79
0.0044
ALA 80
0.0062
SER 81
0.0089
VAL 82
0.0057
HIS 83
0.0044
GLY 84
0.0058
SER 85
0.0058
LYS 86
0.0094
THR 87
0.0028
HIS 88
0.0055
PRO 89
0.0104
PRO 90
0.0095
PRO 91
0.0049
GLY 92
0.0035
ASP 93
0.0037
LEU 94
0.0072
ILE 95
0.0097
TYR 96
0.0084
LYS 97
0.0082
ASN 98
0.0085
VAL 99
0.0097
GLY 100
0.0100
ALA 101
0.0099
PHE 102
0.0123
TYR 103
0.0094
ALA 104
0.0079
SER 105
0.0111
GLN 106
0.0080
GLY 107
0.0038
PHE 108
0.0074
VAL 109
0.0089
THR 110
0.0108
VAL 111
0.0087
ILE 112
0.0097
PRO 113
0.0100
ASP 114
0.0130
TYR 115
0.0104
ARG 116
0.0083
LYS 117
0.0092
LEU 118
0.0062
PRO 119
0.0045
GLY 120
0.0079
MET 121
0.0093
LYS 122
0.0111
TRP 123
0.0100
PRO 124
0.0088
ASP 125
0.0086
ALA 126
0.0090
PRO 127
0.0080
SER 128
0.0074
ASP 129
0.0059
ILE 130
0.0077
ALA 131
0.0071
SER 132
0.0036
ALA 133
0.0044
LEU 134
0.0086
THR 135
0.0070
PHE 136
0.0037
LEU 137
0.0057
VAL 138
0.0114
ALA 139
0.0118
HIS 140
0.0097
SER 141
0.0084
SER 142
0.0115
ASP 143
0.0068
VAL 144
0.0052
ASN 145
0.0066
ALA 146
0.0033
SER 147
0.0122
ALA 148
0.0107
PRO 149
0.0099
THR 150
0.0096
ALA 151
0.0112
ALA 152
0.0136
ASP 153
0.0143
VAL 154
0.0154
GLN 155
0.0191
ASN 156
0.0157
ILE 157
0.0170
PHE 158
0.0166
LEU 159
0.0097
VAL 160
0.0096
GLY 161
0.0107
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0060
GLY 165
0.0063
GLY 166
0.0052
ALA 167
0.0062
ILE 168
0.0089
ALA 169
0.0074
SER 170
0.0082
ASP 171
0.0105
VAL 172
0.0087
LEU 173
0.0097
LEU 174
0.0070
ALA 175
0.0072
PRO 176
0.0073
GLY 177
0.0098
LEU 178
0.0097
LEU 179
0.0098
PRO 180
0.0117
ALA 181
0.0176
ASN 182
0.0178
VAL 183
0.0149
ARG 184
0.0174
ARG 185
0.0222
SER 186
0.0230
VAL 187
0.0216
ARG 188
0.0181
GLY 189
0.0107
LEU 190
0.0118
ILE 191
0.0111
VAL 192
0.0050
PHE 193
0.0074
GLY 194
0.0069
GLY 195
0.0059
MET 196
0.0064
MET 197
0.0074
HIS 198
0.0121
TYR 199
0.0112
ARG 200
0.0129
GLY 201
0.0296
LEU 202
0.0235
GLU 203
0.0236
TYR 204
0.0162
PRO 205
0.0166
ILE 206
0.0130
PRO 207
0.0116
PRO 208
0.0148
PHE 209
0.0116
VAL 210
0.0120
LEU 211
0.0140
PRO 212
0.0136
GLY 213
0.0124
TYR 214
0.0114
TYR 215
0.0115
GLY 216
0.0096
THR 217
0.0179
ASP 218
0.0265
GLU 219
0.0221
ASP 220
0.0086
VAL 221
0.0115
ARG 222
0.0079
ALA 223
0.0104
HIS 224
0.0088
GLU 225
0.0067
PRO 226
0.0061
LEU 227
0.0070
GLY 228
0.0053
LEU 229
0.0036
LEU 230
0.0033
GLU 231
0.0030
SER 232
0.0053
ALA 233
0.0063
SER 234
0.0146
ASP 235
0.0188
GLU 236
0.0162
ILE 237
0.0093
VAL 238
0.0126
ARG 239
0.0133
GLY 240
0.0143
LEU 241
0.0154
PRO 242
0.0169
ASP 243
0.0132
VAL 244
0.0120
LEU 245
0.0099
MET 246
0.0104
VAL 247
0.0118
LEU 248
0.0115
SER 249
0.0081
GLU 250
0.0097
HIS 251
0.0051
ASP 252
0.0056
VAL 253
0.0104
ALA 254
0.0117
ALA 255
0.0135
MET 256
0.0109
ARG 257
0.0101
ALA 258
0.0128
ALA 259
0.0116
VAL 260
0.0098
THR 261
0.0106
ASP 262
0.0110
PHE 263
0.0084
ARG 264
0.0094
SER 265
0.0098
ALA 266
0.0087
LEU 267
0.0075
ALA 268
0.0108
GLU 269
0.0161
ARG 270
0.0054
THR 271
0.0054
GLY 272
0.0133
LYS 273
0.0110
ASP 274
0.0121
VAL 275
0.0081
PRO 276
0.0097
LEU 277
0.0121
LEU 278
0.0146
VAL 279
0.0157
ALA 280
0.0124
GLN 281
0.0118
GLY 282
0.0095
HIS 283
0.0019
ASN 284
0.0061
HIS 285
0.0076
ILE 286
0.0133
SER 287
0.0108
PRO 288
0.0100
HIS 289
0.0136
TYR 290
0.0125
ALA 291
0.0105
LEU 292
0.0118
SER 293
0.0104
SER 294
0.0095
GLY 295
0.0094
GLU 296
0.0078
GLY 297
0.0091
GLU 298
0.0125
GLU 299
0.0129
TRP 300
0.0135
GLY 301
0.0142
HIS 302
0.0148
ASP 303
0.0120
VAL 304
0.0111
ILE 305
0.0104
ARG 306
0.0126
TRP 307
0.0098
MET 308
0.0095
ARG 309
0.0161
ALA 310
0.0188
LYS 311
0.0205
LEU 312
0.0212
ALA 313
0.0439
SER 314
0.0590
GLY 315
0.0732
LEU 18
0.0211
ALA 19
0.0219
GLN 20
0.0230
VAL 21
0.0300
THR 22
0.0344
PHE 23
0.0262
ALA 24
0.0184
ASN 25
0.0243
GLU 26
0.0247
ALA 27
0.0131
ILE 28
0.0084
TYR 29
0.0100
PRO 30
0.0077
LEU 31
0.0032
LEU 32
0.0082
GLU 33
0.0065
LYS 34
0.0036
ARG 35
0.0081
ARG 36
0.0083
ALA 37
0.0099
GLU 38
0.0115
ILE 39
0.0106
GLU 40
0.0103
ASN 41
0.0108
VAL 42
0.0085
THR 43
0.0094
ARG 44
0.0092
LYS 45
0.0114
THR 46
0.0115
PHE 47
0.0099
ARG 48
0.0213
TYR 49
0.0104
GLY 50
0.0265
ALA 51
0.0520
LEU 52
0.0392
PRO 53
0.0498
GLY 54
0.0289
SER 55
0.0171
GLU 56
0.0176
MET 57
0.0106
ASP 58
0.0115
VAL 59
0.0100
TYR 60
0.0086
TYR 61
0.0082
PRO 62
0.0083
SER 63
0.0099
SER 64
0.0104
THR 65
0.0114
PRO 66
0.0237
SER 67
0.0195
GLY 68
0.0107
LYS 69
0.0141
ALA 70
0.0089
PRO 71
0.0111
VAL 72
0.0119
LEU 73
0.0127
ALA 74
0.0146
PHE 75
0.0075
VAL 76
0.0076
HIS 77
0.0079
GLY 78
0.0063
GLY 79
0.0045
ALA 80
0.0062
SER 81
0.0088
VAL 82
0.0054
HIS 83
0.0043
GLY 84
0.0061
SER 85
0.0063
LYS 86
0.0101
THR 87
0.0031
HIS 88
0.0046
PRO 89
0.0093
PRO 90
0.0090
PRO 91
0.0053
GLY 92
0.0040
ASP 93
0.0048
LEU 94
0.0085
ILE 95
0.0107
TYR 96
0.0093
LYS 97
0.0090
ASN 98
0.0092
VAL 99
0.0105
GLY 100
0.0108
ALA 101
0.0107
PHE 102
0.0133
TYR 103
0.0102
ALA 104
0.0084
SER 105
0.0126
GLN 106
0.0094
GLY 107
0.0049
PHE 108
0.0070
VAL 109
0.0088
THR 110
0.0109
VAL 111
0.0090
ILE 112
0.0101
PRO 113
0.0104
ASP 114
0.0136
TYR 115
0.0107
ARG 116
0.0084
LYS 117
0.0094
LEU 118
0.0060
PRO 119
0.0042
GLY 120
0.0080
MET 121
0.0093
LYS 122
0.0107
TRP 123
0.0101
PRO 124
0.0091
ASP 125
0.0087
ALA 126
0.0096
PRO 127
0.0087
SER 128
0.0079
ASP 129
0.0061
ILE 130
0.0084
ALA 131
0.0079
SER 132
0.0044
ALA 133
0.0049
LEU 134
0.0097
THR 135
0.0085
PHE 136
0.0044
LEU 137
0.0067
VAL 138
0.0125
ALA 139
0.0126
HIS 140
0.0093
SER 141
0.0085
SER 142
0.0099
ASP 143
0.0048
VAL 144
0.0066
ASN 145
0.0084
ALA 146
0.0062
SER 147
0.0163
ALA 148
0.0130
PRO 149
0.0119
THR 150
0.0108
ALA 151
0.0116
ALA 152
0.0137
ASP 153
0.0141
VAL 154
0.0154
GLN 155
0.0193
ASN 156
0.0157
ILE 157
0.0170
PHE 158
0.0167
LEU 159
0.0099
VAL 160
0.0098
GLY 161
0.0109
HIS 162
0.0048
SER 163
0.0052
ALA 164
0.0065
GLY 165
0.0069
GLY 166
0.0057
ALA 167
0.0068
ILE 168
0.0097
ALA 169
0.0082
SER 170
0.0089
ASP 171
0.0114
VAL 172
0.0096
LEU 173
0.0105
LEU 174
0.0078
ALA 175
0.0079
PRO 176
0.0082
GLY 177
0.0106
LEU 178
0.0104
LEU 179
0.0105
PRO 180
0.0122
ALA 181
0.0185
ASN 182
0.0189
VAL 183
0.0157
ARG 184
0.0182
ARG 185
0.0236
SER 186
0.0230
VAL 187
0.0218
ARG 188
0.0183
GLY 189
0.0111
LEU 190
0.0122
ILE 191
0.0113
VAL 192
0.0044
PHE 193
0.0072
GLY 194
0.0070
GLY 195
0.0060
MET 196
0.0065
MET 197
0.0075
HIS 198
0.0123
TYR 199
0.0117
ARG 200
0.0135
GLY 201
0.0291
LEU 202
0.0231
GLU 203
0.0236
TYR 204
0.0161
PRO 205
0.0162
ILE 206
0.0130
PRO 207
0.0115
PRO 208
0.0143
PHE 209
0.0110
VAL 210
0.0112
LEU 211
0.0132
PRO 212
0.0121
GLY 213
0.0112
TYR 214
0.0106
TYR 215
0.0110
GLY 216
0.0079
THR 217
0.0173
ASP 218
0.0251
GLU 219
0.0203
ASP 220
0.0082
VAL 221
0.0113
ARG 222
0.0080
ALA 223
0.0107
HIS 224
0.0091
GLU 225
0.0069
PRO 226
0.0063
LEU 227
0.0072
GLY 228
0.0052
LEU 229
0.0035
LEU 230
0.0031
GLU 231
0.0027
SER 232
0.0055
ALA 233
0.0065
SER 234
0.0161
ASP 235
0.0208
GLU 236
0.0176
ILE 237
0.0100
VAL 238
0.0139
ARG 239
0.0144
GLY 240
0.0153
LEU 241
0.0164
PRO 242
0.0178
ASP 243
0.0149
VAL 244
0.0131
LEU 245
0.0102
MET 246
0.0099
VAL 247
0.0116
LEU 248
0.0116
SER 249
0.0084
GLU 250
0.0084
HIS 251
0.0032
ASP 252
0.0065
VAL 253
0.0108
ALA 254
0.0120
ALA 255
0.0134
MET 256
0.0110
ARG 257
0.0104
ALA 258
0.0129
ALA 259
0.0117
VAL 260
0.0098
THR 261
0.0108
ASP 262
0.0112
PHE 263
0.0084
ARG 264
0.0097
SER 265
0.0103
ALA 266
0.0094
LEU 267
0.0079
ALA 268
0.0123
GLU 269
0.0184
ARG 270
0.0066
THR 271
0.0070
GLY 272
0.0159
LYS 273
0.0127
ASP 274
0.0134
VAL 275
0.0082
PRO 276
0.0092
LEU 277
0.0118
LEU 278
0.0143
VAL 279
0.0152
ALA 280
0.0122
GLN 281
0.0106
GLY 282
0.0077
HIS 283
0.0025
ASN 284
0.0073
HIS 285
0.0088
ILE 286
0.0145
SER 287
0.0121
PRO 288
0.0108
HIS 289
0.0144
TYR 290
0.0131
ALA 291
0.0106
LEU 292
0.0125
SER 293
0.0110
SER 294
0.0087
GLY 295
0.0095
GLU 296
0.0065
GLY 297
0.0093
GLU 298
0.0130
GLU 299
0.0134
TRP 300
0.0139
GLY 301
0.0149
HIS 302
0.0156
ASP 303
0.0124
VAL 304
0.0114
ILE 305
0.0114
ARG 306
0.0149
TRP 307
0.0119
MET 308
0.0111
ARG 309
0.0196
ALA 310
0.0229
LYS 311
0.0243
LEU 312
0.0240
ALA 313
0.0526
SER 314
0.0662
GLY 315
0.0839
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.