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 = 0.0539
LEU 18
0.0103
ALA 19
0.0107
GLN 20
0.0094
VAL 21
0.0103
THR 22
0.0117
PHE 23
0.0126
ALA 24
0.0112
ASN 25
0.0104
GLU 26
0.0111
ALA 27
0.0144
ILE 28
0.0143
TYR 29
0.0132
PRO 30
0.0164
LEU 31
0.0207
LEU 32
0.0180
GLU 33
0.0212
LYS 34
0.0244
ARG 35
0.0225
ARG 36
0.0233
ALA 37
0.0240
GLU 38
0.0237
ILE 39
0.0158
GLU 40
0.0127
ASN 41
0.0138
VAL 42
0.0101
THR 43
0.0094
ARG 44
0.0093
LYS 45
0.0109
THR 46
0.0095
PHE 47
0.0101
ARG 48
0.0091
TYR 49
0.0138
GLY 50
0.0139
ALA 51
0.0323
LEU 52
0.0284
PRO 53
0.0274
GLY 54
0.0096
SER 55
0.0036
GLU 56
0.0045
MET 57
0.0093
ASP 58
0.0095
VAL 59
0.0117
TYR 60
0.0106
TYR 61
0.0117
PRO 62
0.0132
SER 63
0.0230
SER 64
0.0160
THR 65
0.0154
PRO 66
0.0499
SER 67
0.0345
GLY 68
0.0216
LYS 69
0.0127
ALA 70
0.0113
PRO 71
0.0135
VAL 72
0.0102
LEU 73
0.0098
ALA 74
0.0088
PHE 75
0.0059
VAL 76
0.0062
HIS 77
0.0062
GLY 78
0.0041
GLY 79
0.0055
ALA 80
0.0039
TYR 81
0.0063
VAL 82
0.0076
HIS 83
0.0079
GLY 84
0.0092
SER 85
0.0084
LYS 86
0.0085
THR 87
0.0098
HIS 88
0.0101
PRO 89
0.0096
PRO 90
0.0124
PRO 91
0.0128
GLY 92
0.0130
ASP 93
0.0113
LEU 94
0.0131
ILE 95
0.0124
TYR 96
0.0101
LYS 97
0.0106
ASN 98
0.0123
VAL 99
0.0110
GLY 100
0.0100
ALA 101
0.0108
PHE 102
0.0090
TYR 103
0.0095
ALA 104
0.0086
SER 105
0.0097
GLN 106
0.0112
GLY 107
0.0114
PHE 108
0.0114
VAL 109
0.0111
THR 110
0.0113
VAL 111
0.0098
ILE 112
0.0090
PRO 113
0.0080
ASP 114
0.0056
TYR 115
0.0055
ARG 116
0.0055
LYS 117
0.0092
LEU 118
0.0100
PRO 119
0.0117
GLY 120
0.0123
MET 121
0.0100
LYS 122
0.0102
TRP 123
0.0050
PRO 124
0.0068
ASP 125
0.0062
ALA 126
0.0030
PRO 127
0.0057
SER 128
0.0059
ASP 129
0.0058
ILE 130
0.0065
ALA 131
0.0086
SER 132
0.0075
ALA 133
0.0099
LEU 134
0.0106
THR 135
0.0100
PHE 136
0.0100
LEU 137
0.0133
VAL 138
0.0129
ALA 139
0.0109
HIS 140
0.0139
SER 141
0.0159
SER 142
0.0175
ASP 143
0.0161
VAL 144
0.0146
ASN 145
0.0159
ALA 146
0.0166
SER 147
0.0162
ALA 148
0.0159
PRO 149
0.0166
THR 150
0.0152
ALA 151
0.0153
ALA 152
0.0159
ASP 153
0.0141
VAL 154
0.0125
GLN 155
0.0111
ASN 156
0.0099
ILE 157
0.0093
PHE 158
0.0088
LEU 159
0.0065
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0019
SER 163
0.0014
ALA 164
0.0011
GLY 165
0.0044
GLY 166
0.0060
ALA 167
0.0064
ILE 168
0.0051
ALA 169
0.0081
SER 170
0.0102
ASP 171
0.0119
VAL 172
0.0126
LEU 173
0.0137
LEU 174
0.0160
ALA 175
0.0208
PRO 176
0.0212
GLY 177
0.0136
LEU 178
0.0136
LEU 179
0.0135
PRO 180
0.0133
ALA 181
0.0146
ASN 182
0.0137
VAL 183
0.0141
ARG 184
0.0143
ARG 185
0.0123
SER 186
0.0107
VAL 187
0.0100
ARG 188
0.0090
GLY 189
0.0078
LEU 190
0.0083
ILE 191
0.0087
VAL 192
0.0063
PHE 193
0.0060
GLY 194
0.0050
GLY 195
0.0104
MET 196
0.0097
MET 197
0.0114
HIS 198
0.0116
TYR 199
0.0089
ARG 200
0.0099
GLY 201
0.0123
LEU 202
0.0126
GLU 203
0.0125
TYR 204
0.0093
PRO 205
0.0122
ILE 206
0.0105
PRO 207
0.0117
PRO 208
0.0109
PHE 209
0.0112
VAL 210
0.0089
TRP 211
0.0073
PRO 212
0.0107
GLY 213
0.0105
TYR 214
0.0063
TYR 215
0.0070
GLY 216
0.0144
THR 217
0.0201
ASP 218
0.0152
GLU 219
0.0177
ASP 220
0.0125
VAL 221
0.0045
ARG 222
0.0075
ALA 223
0.0121
HIS 224
0.0096
GLU 225
0.0113
PRO 226
0.0135
LEU 227
0.0134
GLY 228
0.0150
LEU 229
0.0160
LEU 230
0.0142
GLU 231
0.0129
SER 232
0.0200
ALA 233
0.0227
SER 234
0.0494
ASP 235
0.0471
GLU 236
0.0539
ILE 237
0.0329
VAL 238
0.0120
ARG 239
0.0188
GLY 240
0.0125
LEU 241
0.0117
PRO 242
0.0101
ASP 243
0.0093
VAL 244
0.0095
LEU 245
0.0096
MET 246
0.0106
VAL 247
0.0104
LEU 248
0.0104
SER 249
0.0094
GLU 250
0.0144
HIS 251
0.0130
ASP 252
0.0116
VAL 253
0.0129
ALA 254
0.0186
ALA 255
0.0150
MET 256
0.0137
ARG 257
0.0180
ALA 258
0.0183
ALA 259
0.0164
VAL 260
0.0166
THR 261
0.0184
ASP 262
0.0184
PHE 263
0.0177
ARG 264
0.0166
SER 265
0.0164
ALA 266
0.0175
LEU 267
0.0167
ALA 268
0.0185
GLU 269
0.0261
ARG 270
0.0176
THR 271
0.0152
GLY 272
0.0199
LYS 273
0.0233
ASP 274
0.0224
VAL 275
0.0164
PRO 276
0.0110
LEU 277
0.0111
LEU 278
0.0098
VAL 279
0.0121
ALA 280
0.0082
GLN 281
0.0117
GLY 282
0.0110
HIS 283
0.0058
ASN 284
0.0055
HIS 285
0.0046
ILE 286
0.0034
SER 287
0.0034
PRO 288
0.0060
HIS 289
0.0066
TYR 290
0.0071
ALA 291
0.0132
LEU 292
0.0125
SER 293
0.0127
SER 294
0.0159
GLY 295
0.0174
GLU 296
0.0202
GLY 297
0.0122
GLU 298
0.0105
GLU 299
0.0098
TRP 300
0.0072
GLY 301
0.0060
HIS 302
0.0063
ASP 303
0.0099
VAL 304
0.0084
ILE 305
0.0081
ARG 306
0.0111
TRP 307
0.0079
MET 308
0.0070
ARG 309
0.0084
ALA 310
0.0072
LYS 311
0.0054
LEU 312
0.0081
ALA 313
0.0082
SER 314
0.0044
GLY 315
0.0123
LEU 18
0.0103
ALA 19
0.0100
GLN 20
0.0095
VAL 21
0.0110
THR 22
0.0114
PHE 23
0.0120
ALA 24
0.0118
ASN 25
0.0111
GLU 26
0.0109
ALA 27
0.0144
ILE 28
0.0150
TYR 29
0.0146
PRO 30
0.0173
LEU 31
0.0213
LEU 32
0.0193
GLU 33
0.0223
LYS 34
0.0248
ARG 35
0.0234
ARG 36
0.0244
ALA 37
0.0246
GLU 38
0.0247
ILE 39
0.0173
GLU 40
0.0143
ASN 41
0.0151
VAL 42
0.0104
THR 43
0.0091
ARG 44
0.0090
LYS 45
0.0097
THR 46
0.0084
PHE 47
0.0096
ARG 48
0.0085
TYR 49
0.0130
GLY 50
0.0126
ALA 51
0.0300
LEU 52
0.0256
PRO 53
0.0260
GLY 54
0.0097
SER 55
0.0026
GLU 56
0.0047
MET 57
0.0096
ASP 58
0.0097
VAL 59
0.0121
TYR 60
0.0112
TYR 61
0.0122
PRO 62
0.0138
SER 63
0.0211
SER 64
0.0130
THR 65
0.0111
PRO 66
0.0525
SER 67
0.0310
GLY 68
0.0222
LYS 69
0.0149
ALA 70
0.0139
PRO 71
0.0154
VAL 72
0.0117
LEU 73
0.0112
ALA 74
0.0101
PHE 75
0.0069
VAL 76
0.0075
HIS 77
0.0075
GLY 78
0.0056
GLY 79
0.0057
ALA 80
0.0043
TYR 81
0.0065
VAL 82
0.0072
HIS 83
0.0071
GLY 84
0.0107
SER 85
0.0098
LYS 86
0.0102
THR 87
0.0121
HIS 88
0.0125
PRO 89
0.0123
PRO 90
0.0150
PRO 91
0.0150
GLY 92
0.0151
ASP 93
0.0138
LEU 94
0.0154
ILE 95
0.0147
TYR 96
0.0121
LYS 97
0.0127
ASN 98
0.0140
VAL 99
0.0125
GLY 100
0.0113
ALA 101
0.0118
PHE 102
0.0096
TYR 103
0.0101
ALA 104
0.0091
SER 105
0.0103
GLN 106
0.0116
GLY 107
0.0119
PHE 108
0.0128
VAL 109
0.0123
THR 110
0.0126
VAL 111
0.0107
ILE 112
0.0100
PRO 113
0.0090
ASP 114
0.0068
TYR 115
0.0063
ARG 116
0.0059
LYS 117
0.0089
LEU 118
0.0089
PRO 119
0.0098
GLY 120
0.0099
MET 121
0.0085
LYS 122
0.0086
TRP 123
0.0041
PRO 124
0.0062
ASP 125
0.0059
ALA 126
0.0030
PRO 127
0.0053
SER 128
0.0057
ASP 129
0.0062
ILE 130
0.0069
ALA 131
0.0094
SER 132
0.0084
ALA 133
0.0105
LEU 134
0.0118
THR 135
0.0118
PHE 136
0.0110
LEU 137
0.0148
VAL 138
0.0155
ALA 139
0.0129
HIS 140
0.0147
SER 141
0.0184
SER 142
0.0199
ASP 143
0.0172
VAL 144
0.0157
ASN 145
0.0178
ALA 146
0.0175
SER 147
0.0161
ALA 148
0.0159
PRO 149
0.0165
THR 150
0.0169
ALA 151
0.0174
ALA 152
0.0181
ASP 153
0.0164
VAL 154
0.0146
GLN 155
0.0132
ASN 156
0.0121
ILE 157
0.0114
PHE 158
0.0110
LEU 159
0.0070
VAL 160
0.0059
GLY 161
0.0057
HIS 162
0.0028
SER 163
0.0017
ALA 164
0.0017
GLY 165
0.0040
GLY 166
0.0055
ALA 167
0.0060
ILE 168
0.0045
ALA 169
0.0075
SER 170
0.0098
ASP 171
0.0113
VAL 172
0.0121
LEU 173
0.0135
LEU 174
0.0161
ALA 175
0.0204
PRO 176
0.0208
GLY 177
0.0142
LEU 178
0.0138
LEU 179
0.0140
PRO 180
0.0147
ALA 181
0.0160
ASN 182
0.0150
VAL 183
0.0156
ARG 184
0.0157
ARG 185
0.0135
SER 186
0.0128
VAL 187
0.0122
ARG 188
0.0115
GLY 189
0.0092
LEU 190
0.0091
ILE 191
0.0091
VAL 192
0.0057
PHE 193
0.0055
GLY 194
0.0044
GLY 195
0.0103
MET 196
0.0101
MET 197
0.0116
HIS 198
0.0123
TYR 199
0.0106
ARG 200
0.0115
GLY 201
0.0136
LEU 202
0.0138
GLU 203
0.0137
TYR 204
0.0105
PRO 205
0.0129
ILE 206
0.0115
PRO 207
0.0126
PRO 208
0.0124
PHE 209
0.0115
VAL 210
0.0086
TRP 211
0.0075
PRO 212
0.0089
GLY 213
0.0086
TYR 214
0.0050
TYR 215
0.0049
GLY 216
0.0117
THR 217
0.0186
ASP 218
0.0159
GLU 219
0.0119
ASP 220
0.0080
VAL 221
0.0052
ARG 222
0.0080
ALA 223
0.0105
HIS 224
0.0093
GLU 225
0.0117
PRO 226
0.0139
LEU 227
0.0141
GLY 228
0.0157
LEU 229
0.0165
LEU 230
0.0153
GLU 231
0.0145
SER 232
0.0207
ALA 233
0.0234
SER 234
0.0472
ASP 235
0.0439
GLU 236
0.0521
ILE 237
0.0331
VAL 238
0.0139
ARG 239
0.0195
GLY 240
0.0134
LEU 241
0.0127
PRO 242
0.0104
ASP 243
0.0101
VAL 244
0.0101
LEU 245
0.0101
MET 246
0.0097
VAL 247
0.0099
LEU 248
0.0096
SER 249
0.0094
GLU 250
0.0134
HIS 251
0.0118
ASP 252
0.0113
VAL 253
0.0124
ALA 254
0.0180
ALA 255
0.0146
MET 256
0.0136
ARG 257
0.0175
ALA 258
0.0174
ALA 259
0.0157
VAL 260
0.0161
THR 261
0.0179
ASP 262
0.0177
PHE 263
0.0174
ARG 264
0.0167
SER 265
0.0156
ALA 266
0.0171
LEU 267
0.0170
ALA 268
0.0157
GLU 269
0.0215
ARG 270
0.0167
THR 271
0.0159
GLY 272
0.0171
LYS 273
0.0183
ASP 274
0.0170
VAL 275
0.0145
PRO 276
0.0096
LEU 277
0.0101
LEU 278
0.0097
VAL 279
0.0112
ALA 280
0.0078
GLN 281
0.0111
GLY 282
0.0098
HIS 283
0.0058
ASN 284
0.0057
HIS 285
0.0058
ILE 286
0.0049
SER 287
0.0049
PRO 288
0.0075
HIS 289
0.0083
TYR 290
0.0088
ALA 291
0.0146
LEU 292
0.0139
SER 293
0.0140
SER 294
0.0168
GLY 295
0.0182
GLU 296
0.0206
GLY 297
0.0123
GLU 298
0.0106
GLU 299
0.0090
TRP 300
0.0068
GLY 301
0.0053
HIS 302
0.0053
ASP 303
0.0100
VAL 304
0.0090
ILE 305
0.0085
ARG 306
0.0122
TRP 307
0.0098
MET 308
0.0085
ARG 309
0.0101
ALA 310
0.0099
LYS 311
0.0089
LEU 312
0.0112
ALA 313
0.0124
SER 314
0.0162
GLY 315
0.0272
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.