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 = 0.0608
LEU 18
0.0058
ALA 19
0.0044
GLN 20
0.0028
VAL 21
0.0054
THR 22
0.0041
PHE 23
0.0040
ALA 24
0.0057
ASN 25
0.0051
GLU 26
0.0039
ALA 27
0.0058
ILE 28
0.0068
TYR 29
0.0075
PRO 30
0.0090
LEU 31
0.0100
LEU 32
0.0105
GLU 33
0.0108
LYS 34
0.0107
ARG 35
0.0107
ARG 36
0.0120
ALA 37
0.0120
GLU 38
0.0123
ILE 39
0.0111
GLU 40
0.0111
ASN 41
0.0111
VAL 42
0.0137
THR 43
0.0147
ARG 44
0.0150
LYS 45
0.0170
THR 46
0.0161
PHE 47
0.0127
ARG 48
0.0121
TYR 49
0.0101
GLY 50
0.0121
ALA 51
0.0150
LEU 52
0.0119
PRO 53
0.0110
GLY 54
0.0120
SER 55
0.0118
GLU 56
0.0116
MET 57
0.0101
ASP 58
0.0109
VAL 59
0.0089
TYR 60
0.0118
TYR 61
0.0117
PRO 62
0.0108
SER 63
0.0156
SER 64
0.0150
THR 65
0.0185
PRO 66
0.0603
SER 67
0.0282
GLY 68
0.0134
LYS 69
0.0198
ALA 70
0.0117
PRO 71
0.0063
VAL 72
0.0039
LEU 73
0.0041
ALA 74
0.0049
PHE 75
0.0043
VAL 76
0.0041
HIS 77
0.0036
GLY 78
0.0003
GLY 79
0.0068
ALA 80
0.0102
TYR 81
0.0091
VAL 82
0.0135
HIS 83
0.0135
GLY 84
0.0063
SER 85
0.0070
LYS 86
0.0080
THR 87
0.0103
HIS 88
0.0087
PRO 89
0.0081
PRO 90
0.0080
PRO 91
0.0063
GLY 92
0.0071
ASP 93
0.0103
LEU 94
0.0110
ILE 95
0.0109
TYR 96
0.0097
LYS 97
0.0099
ASN 98
0.0103
VAL 99
0.0100
GLY 100
0.0101
ALA 101
0.0092
PHE 102
0.0078
TYR 103
0.0072
ALA 104
0.0082
SER 105
0.0077
GLN 106
0.0079
GLY 107
0.0090
PHE 108
0.0059
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0063
ILE 112
0.0076
PRO 113
0.0073
ASP 114
0.0061
TYR 115
0.0074
ARG 116
0.0099
LYS 117
0.0119
LEU 118
0.0130
PRO 119
0.0136
GLY 120
0.0158
MET 121
0.0138
LYS 122
0.0134
TRP 123
0.0084
PRO 124
0.0091
ASP 125
0.0113
ALA 126
0.0069
PRO 127
0.0060
SER 128
0.0086
ASP 129
0.0083
ILE 130
0.0058
ALA 131
0.0081
SER 132
0.0086
ALA 133
0.0064
LEU 134
0.0057
THR 135
0.0078
PHE 136
0.0061
LEU 137
0.0062
VAL 138
0.0094
ALA 139
0.0081
HIS 140
0.0113
SER 141
0.0165
SER 142
0.0234
ASP 143
0.0226
VAL 144
0.0171
ASN 145
0.0212
ALA 146
0.0272
SER 147
0.0333
ALA 148
0.0230
PRO 149
0.0195
THR 150
0.0169
ALA 151
0.0166
ALA 152
0.0136
ASP 153
0.0079
VAL 154
0.0056
GLN 155
0.0056
ASN 156
0.0028
ILE 157
0.0031
PHE 158
0.0045
LEU 159
0.0065
VAL 160
0.0068
GLY 161
0.0067
HIS 162
0.0063
SER 163
0.0048
ALA 164
0.0062
GLY 165
0.0065
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0047
ALA 169
0.0069
SER 170
0.0085
ASP 171
0.0094
VAL 172
0.0097
LEU 173
0.0105
LEU 174
0.0111
ALA 175
0.0136
PRO 176
0.0135
GLY 177
0.0124
LEU 178
0.0119
LEU 179
0.0118
PRO 180
0.0136
ALA 181
0.0142
ASN 182
0.0136
VAL 183
0.0133
ARG 184
0.0118
ARG 185
0.0104
SER 186
0.0051
VAL 187
0.0047
ARG 188
0.0032
GLY 189
0.0065
LEU 190
0.0075
ILE 191
0.0087
VAL 192
0.0092
PHE 193
0.0098
GLY 194
0.0082
GLY 195
0.0105
MET 196
0.0108
MET 197
0.0107
HIS 198
0.0167
TYR 199
0.0173
ARG 200
0.0197
GLY 201
0.0448
LEU 202
0.0360
GLU 203
0.0434
TYR 204
0.0294
PRO 205
0.0370
ILE 206
0.0296
PRO 207
0.0173
PRO 208
0.0124
PHE 209
0.0118
VAL 210
0.0139
TRP 211
0.0087
PRO 212
0.0089
GLY 213
0.0135
TYR 214
0.0099
TYR 215
0.0076
GLY 216
0.0110
THR 217
0.0111
ASP 218
0.0133
GLU 219
0.0191
ASP 220
0.0121
VAL 221
0.0095
ARG 222
0.0139
ALA 223
0.0134
HIS 224
0.0085
GLU 225
0.0122
PRO 226
0.0112
LEU 227
0.0116
GLY 228
0.0131
LEU 229
0.0124
LEU 230
0.0120
GLU 231
0.0136
SER 232
0.0159
ALA 233
0.0168
SER 234
0.0390
ASP 235
0.0446
GLU 236
0.0482
ILE 237
0.0258
VAL 238
0.0148
ARG 239
0.0253
GLY 240
0.0143
LEU 241
0.0092
PRO 242
0.0095
ASP 243
0.0080
VAL 244
0.0082
LEU 245
0.0096
MET 246
0.0108
VAL 247
0.0118
LEU 248
0.0115
SER 249
0.0119
GLU 250
0.0121
HIS 251
0.0125
ASP 252
0.0105
VAL 253
0.0140
ALA 254
0.0181
ALA 255
0.0186
MET 256
0.0133
ARG 257
0.0149
ALA 258
0.0167
ALA 259
0.0148
VAL 260
0.0129
THR 261
0.0117
ASP 262
0.0128
PHE 263
0.0115
ARG 264
0.0077
SER 265
0.0069
ALA 266
0.0082
LEU 267
0.0078
ALA 268
0.0086
GLU 269
0.0160
ARG 270
0.0145
THR 271
0.0085
GLY 272
0.0081
LYS 273
0.0102
ASP 274
0.0133
VAL 275
0.0109
PRO 276
0.0113
LEU 277
0.0108
LEU 278
0.0122
VAL 279
0.0133
ALA 280
0.0129
GLN 281
0.0124
GLY 282
0.0109
HIS 283
0.0107
ASN 284
0.0108
HIS 285
0.0084
ILE 286
0.0102
SER 287
0.0112
PRO 288
0.0095
HIS 289
0.0094
TYR 290
0.0082
ALA 291
0.0111
LEU 292
0.0100
SER 293
0.0089
SER 294
0.0103
GLY 295
0.0089
GLU 296
0.0107
GLY 297
0.0138
GLU 298
0.0117
GLU 299
0.0126
TRP 300
0.0121
GLY 301
0.0101
HIS 302
0.0097
ASP 303
0.0111
VAL 304
0.0095
ILE 305
0.0083
ARG 306
0.0097
TRP 307
0.0072
MET 308
0.0080
ARG 309
0.0103
ALA 310
0.0087
LYS 311
0.0120
LEU 312
0.0187
ALA 313
0.0271
SER 314
0.0300
GLY 315
0.0458
LEU 18
0.0053
ALA 19
0.0042
GLN 20
0.0027
VAL 21
0.0048
THR 22
0.0037
PHE 23
0.0034
ALA 24
0.0049
ASN 25
0.0044
GLU 26
0.0033
ALA 27
0.0049
ILE 28
0.0062
TYR 29
0.0070
PRO 30
0.0086
LEU 31
0.0096
LEU 32
0.0104
GLU 33
0.0105
LYS 34
0.0105
ARG 35
0.0107
ARG 36
0.0118
ALA 37
0.0119
GLU 38
0.0123
ILE 39
0.0111
GLU 40
0.0110
ASN 41
0.0111
VAL 42
0.0140
THR 43
0.0149
ARG 44
0.0153
LYS 45
0.0175
THR 46
0.0165
PHE 47
0.0130
ARG 48
0.0123
TYR 49
0.0102
GLY 50
0.0122
ALA 51
0.0155
LEU 52
0.0122
PRO 53
0.0112
GLY 54
0.0122
SER 55
0.0119
GLU 56
0.0117
MET 57
0.0103
ASP 58
0.0110
VAL 59
0.0090
TYR 60
0.0121
TYR 61
0.0119
PRO 62
0.0110
SER 63
0.0158
SER 64
0.0153
THR 65
0.0188
PRO 66
0.0608
SER 67
0.0282
GLY 68
0.0139
LYS 69
0.0202
ALA 70
0.0119
PRO 71
0.0064
VAL 72
0.0040
LEU 73
0.0043
ALA 74
0.0052
PHE 75
0.0045
VAL 76
0.0044
HIS 77
0.0038
GLY 78
0.0004
GLY 79
0.0066
ALA 80
0.0100
TYR 81
0.0089
VAL 82
0.0134
HIS 83
0.0136
GLY 84
0.0063
SER 85
0.0071
LYS 86
0.0081
THR 87
0.0103
HIS 88
0.0086
PRO 89
0.0080
PRO 90
0.0080
PRO 91
0.0064
GLY 92
0.0070
ASP 93
0.0102
LEU 94
0.0108
ILE 95
0.0107
TYR 96
0.0098
LYS 97
0.0100
ASN 98
0.0104
VAL 99
0.0102
GLY 100
0.0104
ALA 101
0.0095
PHE 102
0.0083
TYR 103
0.0077
ALA 104
0.0086
SER 105
0.0081
GLN 106
0.0084
GLY 107
0.0093
PHE 108
0.0061
VAL 109
0.0067
THR 110
0.0074
VAL 111
0.0063
ILE 112
0.0077
PRO 113
0.0074
ASP 114
0.0062
TYR 115
0.0075
ARG 116
0.0100
LYS 117
0.0119
LEU 118
0.0130
PRO 119
0.0138
GLY 120
0.0160
MET 121
0.0139
LYS 122
0.0134
TRP 123
0.0086
PRO 124
0.0094
ASP 125
0.0115
ALA 126
0.0070
PRO 127
0.0063
SER 128
0.0088
ASP 129
0.0084
ILE 130
0.0059
ALA 131
0.0083
SER 132
0.0086
ALA 133
0.0063
LEU 134
0.0059
THR 135
0.0079
PHE 136
0.0061
LEU 137
0.0065
VAL 138
0.0101
ALA 139
0.0087
HIS 140
0.0118
SER 141
0.0175
SER 142
0.0246
ASP 143
0.0234
VAL 144
0.0176
ASN 145
0.0219
ALA 146
0.0281
SER 147
0.0344
ALA 148
0.0236
PRO 149
0.0198
THR 150
0.0172
ALA 151
0.0170
ALA 152
0.0140
ASP 153
0.0082
VAL 154
0.0059
GLN 155
0.0060
ASN 156
0.0027
ILE 157
0.0031
PHE 158
0.0046
LEU 159
0.0068
VAL 160
0.0071
GLY 161
0.0070
HIS 162
0.0065
SER 163
0.0049
ALA 164
0.0061
GLY 165
0.0067
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0048
ALA 169
0.0071
SER 170
0.0087
ASP 171
0.0096
VAL 172
0.0099
LEU 173
0.0108
LEU 174
0.0112
ALA 175
0.0139
PRO 176
0.0139
GLY 177
0.0129
LEU 178
0.0123
LEU 179
0.0122
PRO 180
0.0139
ALA 181
0.0146
ASN 182
0.0140
VAL 183
0.0136
ARG 184
0.0123
ARG 185
0.0109
SER 186
0.0053
VAL 187
0.0047
ARG 188
0.0031
GLY 189
0.0067
LEU 190
0.0077
ILE 191
0.0090
VAL 192
0.0095
PHE 193
0.0101
GLY 194
0.0083
GLY 195
0.0106
MET 196
0.0107
MET 197
0.0108
HIS 198
0.0166
TYR 199
0.0171
ARG 200
0.0195
GLY 201
0.0449
LEU 202
0.0360
GLU 203
0.0435
TYR 204
0.0293
PRO 205
0.0368
ILE 206
0.0296
PRO 207
0.0170
PRO 208
0.0122
PHE 209
0.0116
VAL 210
0.0136
TRP 211
0.0085
PRO 212
0.0088
GLY 213
0.0133
TYR 214
0.0098
TYR 215
0.0078
GLY 216
0.0112
THR 217
0.0116
ASP 218
0.0138
GLU 219
0.0195
ASP 220
0.0125
VAL 221
0.0098
ARG 222
0.0141
ALA 223
0.0136
HIS 224
0.0088
GLU 225
0.0123
PRO 226
0.0113
LEU 227
0.0115
GLY 228
0.0130
LEU 229
0.0125
LEU 230
0.0120
GLU 231
0.0137
SER 232
0.0162
ALA 233
0.0171
SER 234
0.0401
ASP 235
0.0458
GLU 236
0.0493
ILE 237
0.0262
VAL 238
0.0151
ARG 239
0.0256
GLY 240
0.0147
LEU 241
0.0093
PRO 242
0.0096
ASP 243
0.0084
VAL 244
0.0085
LEU 245
0.0101
MET 246
0.0114
VAL 247
0.0122
LEU 248
0.0118
SER 249
0.0122
GLU 250
0.0126
HIS 251
0.0127
ASP 252
0.0108
VAL 253
0.0142
ALA 254
0.0185
ALA 255
0.0187
MET 256
0.0134
ARG 257
0.0154
ALA 258
0.0170
ALA 259
0.0149
VAL 260
0.0132
THR 261
0.0118
ASP 262
0.0129
PHE 263
0.0115
ARG 264
0.0080
SER 265
0.0073
ALA 266
0.0080
LEU 267
0.0075
ALA 268
0.0093
GLU 269
0.0165
ARG 270
0.0145
THR 271
0.0081
GLY 272
0.0080
LYS 273
0.0111
ASP 274
0.0145
VAL 275
0.0119
PRO 276
0.0123
LEU 277
0.0116
LEU 278
0.0127
VAL 279
0.0137
ALA 280
0.0130
GLN 281
0.0124
GLY 282
0.0109
HIS 283
0.0106
ASN 284
0.0107
HIS 285
0.0083
ILE 286
0.0100
SER 287
0.0110
PRO 288
0.0095
HIS 289
0.0094
TYR 290
0.0081
ALA 291
0.0110
LEU 292
0.0102
SER 293
0.0092
SER 294
0.0102
GLY 295
0.0089
GLU 296
0.0106
GLY 297
0.0137
GLU 298
0.0119
GLU 299
0.0126
TRP 300
0.0122
GLY 301
0.0105
HIS 302
0.0101
ASP 303
0.0113
VAL 304
0.0098
ILE 305
0.0088
ARG 306
0.0101
TRP 307
0.0078
MET 308
0.0086
ARG 309
0.0109
ALA 310
0.0095
LYS 311
0.0126
LEU 312
0.0187
ALA 313
0.0271
SER 314
0.0297
GLY 315
0.0409
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.