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 = 0.0352
LEU 18
0.0143
ALA 19
0.0136
GLN 20
0.0131
VAL 21
0.0132
THR 22
0.0141
PHE 23
0.0152
ALA 24
0.0132
ASN 25
0.0110
GLU 26
0.0157
ALA 27
0.0184
ILE 28
0.0134
TYR 29
0.0102
PRO 30
0.0166
LEU 31
0.0136
LEU 32
0.0083
GLU 33
0.0139
LYS 34
0.0147
ARG 35
0.0089
ARG 36
0.0124
ALA 37
0.0165
GLU 38
0.0157
ILE 39
0.0147
GLU 40
0.0172
ASN 41
0.0208
VAL 42
0.0210
THR 43
0.0196
ARG 44
0.0193
LYS 45
0.0199
THR 46
0.0187
PHE 47
0.0144
ARG 48
0.0142
TYR 49
0.0118
GLY 50
0.0143
ALA 51
0.0230
LEU 52
0.0220
PRO 53
0.0308
GLY 54
0.0177
SER 55
0.0129
GLU 56
0.0121
MET 57
0.0138
ASP 58
0.0157
VAL 59
0.0151
TYR 60
0.0181
TYR 61
0.0164
PRO 62
0.0158
SER 63
0.0231
SER 64
0.0194
THR 65
0.0137
PRO 66
0.0198
SER 67
0.0170
GLY 68
0.0186
LYS 69
0.0066
ALA 70
0.0042
PRO 71
0.0088
VAL 72
0.0103
LEU 73
0.0120
ALA 74
0.0118
PHE 75
0.0081
VAL 76
0.0074
HIS 77
0.0077
GLY 78
0.0052
GLY 79
0.0067
ALA 80
0.0054
TYR 81
0.0091
VAL 82
0.0084
HIS 83
0.0084
GLY 84
0.0082
SER 85
0.0091
LYS 86
0.0105
THR 87
0.0126
HIS 88
0.0086
PRO 89
0.0091
PRO 90
0.0112
PRO 91
0.0121
GLY 92
0.0067
ASP 93
0.0120
LEU 94
0.0099
ILE 95
0.0097
TYR 96
0.0121
LYS 97
0.0129
ASN 98
0.0114
VAL 99
0.0152
GLY 100
0.0170
ALA 101
0.0159
PHE 102
0.0147
TYR 103
0.0157
ALA 104
0.0161
SER 105
0.0165
GLN 106
0.0152
GLY 107
0.0138
PHE 108
0.0121
VAL 109
0.0125
THR 110
0.0148
VAL 111
0.0129
ILE 112
0.0131
PRO 113
0.0114
ASP 114
0.0061
TYR 115
0.0052
ARG 116
0.0046
LYS 117
0.0079
LEU 118
0.0097
PRO 119
0.0114
GLY 120
0.0129
MET 121
0.0126
LYS 122
0.0122
TRP 123
0.0117
PRO 124
0.0111
ASP 125
0.0107
ALA 126
0.0110
PRO 127
0.0104
SER 128
0.0088
ASP 129
0.0086
ILE 130
0.0110
ALA 131
0.0107
SER 132
0.0107
ALA 133
0.0102
LEU 134
0.0119
THR 135
0.0127
PHE 136
0.0077
LEU 137
0.0077
VAL 138
0.0112
ALA 139
0.0104
HIS 140
0.0095
SER 141
0.0105
SER 142
0.0181
ASP 143
0.0182
VAL 144
0.0122
ASN 145
0.0136
ALA 146
0.0214
SER 147
0.0296
ALA 148
0.0196
PRO 149
0.0187
THR 150
0.0130
ALA 151
0.0091
ALA 152
0.0061
ASP 153
0.0051
VAL 154
0.0076
GLN 155
0.0116
ASN 156
0.0112
ILE 157
0.0123
PHE 158
0.0143
LEU 159
0.0098
VAL 160
0.0100
GLY 161
0.0088
HIS 162
0.0065
SER 163
0.0046
ALA 164
0.0078
GLY 165
0.0091
GLY 166
0.0088
ALA 167
0.0103
ILE 168
0.0110
ALA 169
0.0113
SER 170
0.0125
ASP 171
0.0142
VAL 172
0.0152
LEU 173
0.0144
LEU 174
0.0122
ALA 175
0.0116
PRO 176
0.0086
GLY 177
0.0125
LEU 178
0.0145
LEU 179
0.0163
PRO 180
0.0198
ALA 181
0.0225
ASN 182
0.0196
VAL 183
0.0174
ARG 184
0.0195
ARG 185
0.0202
SER 186
0.0153
VAL 187
0.0161
ARG 188
0.0155
GLY 189
0.0104
LEU 190
0.0097
ILE 191
0.0104
VAL 192
0.0091
PHE 193
0.0066
GLY 194
0.0042
GLY 195
0.0112
MET 196
0.0117
MET 197
0.0117
HIS 198
0.0172
TYR 199
0.0190
ARG 200
0.0188
GLY 201
0.0222
LEU 202
0.0195
GLU 203
0.0198
TYR 204
0.0172
PRO 205
0.0167
ILE 206
0.0179
PRO 207
0.0157
PRO 208
0.0135
PHE 209
0.0116
VAL 210
0.0148
LEU 211
0.0164
PRO 212
0.0154
GLY 213
0.0179
TYR 214
0.0171
TYR 215
0.0168
GLY 216
0.0243
THR 217
0.0245
ASP 218
0.0212
GLU 219
0.0263
ASP 220
0.0266
VAL 221
0.0202
ARG 222
0.0199
ALA 223
0.0182
HIS 224
0.0189
GLU 225
0.0172
PRO 226
0.0152
LEU 227
0.0143
GLY 228
0.0165
LEU 229
0.0120
LEU 230
0.0112
GLU 231
0.0122
SER 232
0.0099
ALA 233
0.0027
SER 234
0.0169
ASP 235
0.0195
GLU 236
0.0297
ILE 237
0.0174
VAL 238
0.0138
ARG 239
0.0275
GLY 240
0.0177
LEU 241
0.0175
PRO 242
0.0195
ASP 243
0.0058
VAL 244
0.0056
LEU 245
0.0062
MET 246
0.0083
VAL 247
0.0075
LEU 248
0.0055
SER 249
0.0112
GLU 250
0.0159
HIS 251
0.0144
ASP 252
0.0081
VAL 253
0.0083
ALA 254
0.0086
ALA 255
0.0105
MET 256
0.0098
ARG 257
0.0084
ALA 258
0.0097
ALA 259
0.0111
VAL 260
0.0097
THR 261
0.0112
ASP 262
0.0116
PHE 263
0.0121
ARG 264
0.0131
SER 265
0.0129
ALA 266
0.0140
LEU 267
0.0136
ALA 268
0.0194
GLU 269
0.0194
ARG 270
0.0125
THR 271
0.0146
GLY 272
0.0199
LYS 273
0.0171
ASP 274
0.0195
VAL 275
0.0146
PRO 276
0.0079
LEU 277
0.0055
LEU 278
0.0073
VAL 279
0.0136
ALA 280
0.0136
GLN 281
0.0179
GLY 282
0.0176
HIS 283
0.0144
ASN 284
0.0139
HIS 285
0.0080
ILE 286
0.0088
SER 287
0.0120
PRO 288
0.0100
HIS 289
0.0082
TYR 290
0.0075
ALA 291
0.0093
LEU 292
0.0101
SER 293
0.0082
SER 294
0.0108
GLY 295
0.0164
GLU 296
0.0184
GLY 297
0.0100
GLU 298
0.0102
GLU 299
0.0117
TRP 300
0.0114
GLY 301
0.0109
HIS 302
0.0121
ASP 303
0.0100
VAL 304
0.0106
ILE 305
0.0117
ARG 306
0.0106
TRP 307
0.0097
MET 308
0.0090
ARG 309
0.0101
ALA 310
0.0105
LYS 311
0.0099
LEU 312
0.0108
ALA 313
0.0113
SER 314
0.0111
GLY 315
0.0145
LEU 18
0.0164
ALA 19
0.0158
GLN 20
0.0152
VAL 21
0.0141
THR 22
0.0164
PHE 23
0.0180
ALA 24
0.0158
ASN 25
0.0153
GLU 26
0.0213
ALA 27
0.0243
ILE 28
0.0185
TYR 29
0.0148
PRO 30
0.0221
LEU 31
0.0190
LEU 32
0.0097
GLU 33
0.0156
LYS 34
0.0169
ARG 35
0.0073
ARG 36
0.0072
ALA 37
0.0123
GLU 38
0.0141
ILE 39
0.0128
GLU 40
0.0154
ASN 41
0.0218
VAL 42
0.0188
THR 43
0.0180
ARG 44
0.0178
LYS 45
0.0208
THR 46
0.0201
PHE 47
0.0170
ARG 48
0.0174
TYR 49
0.0117
GLY 50
0.0174
ALA 51
0.0210
LEU 52
0.0276
PRO 53
0.0352
GLY 54
0.0210
SER 55
0.0164
GLU 56
0.0146
MET 57
0.0137
ASP 58
0.0150
VAL 59
0.0148
TYR 60
0.0172
TYR 61
0.0156
PRO 62
0.0142
SER 63
0.0252
SER 64
0.0230
THR 65
0.0189
PRO 66
0.0336
SER 67
0.0268
GLY 68
0.0220
LYS 69
0.0073
ALA 70
0.0046
PRO 71
0.0095
VAL 72
0.0106
LEU 73
0.0120
ALA 74
0.0113
PHE 75
0.0087
VAL 76
0.0078
HIS 77
0.0082
GLY 78
0.0080
GLY 79
0.0111
ALA 80
0.0091
TYR 81
0.0128
VAL 82
0.0139
HIS 83
0.0144
GLY 84
0.0105
SER 85
0.0093
LYS 86
0.0089
THR 87
0.0091
HIS 88
0.0049
PRO 89
0.0086
PRO 90
0.0141
PRO 91
0.0157
GLY 92
0.0091
ASP 93
0.0101
LEU 94
0.0057
ILE 95
0.0043
TYR 96
0.0086
LYS 97
0.0095
ASN 98
0.0083
VAL 99
0.0128
GLY 100
0.0144
ALA 101
0.0137
PHE 102
0.0129
TYR 103
0.0143
ALA 104
0.0145
SER 105
0.0161
GLN 106
0.0152
GLY 107
0.0134
PHE 108
0.0123
VAL 109
0.0122
THR 110
0.0142
VAL 111
0.0122
ILE 112
0.0119
PRO 113
0.0107
ASP 114
0.0067
TYR 115
0.0064
ARG 116
0.0073
LYS 117
0.0134
LEU 118
0.0155
PRO 119
0.0181
GLY 120
0.0198
MET 121
0.0177
LYS 122
0.0157
TRP 123
0.0120
PRO 124
0.0111
ASP 125
0.0109
ALA 126
0.0097
PRO 127
0.0078
SER 128
0.0052
ASP 129
0.0074
ILE 130
0.0093
ALA 131
0.0079
SER 132
0.0092
ALA 133
0.0094
LEU 134
0.0103
THR 135
0.0105
PHE 136
0.0086
LEU 137
0.0083
VAL 138
0.0097
ALA 139
0.0096
HIS 140
0.0121
SER 141
0.0110
SER 142
0.0186
ASP 143
0.0208
VAL 144
0.0152
ASN 145
0.0149
ALA 146
0.0219
SER 147
0.0286
ALA 148
0.0201
PRO 149
0.0189
THR 150
0.0135
ALA 151
0.0085
ALA 152
0.0055
ASP 153
0.0057
VAL 154
0.0070
GLN 155
0.0115
ASN 156
0.0121
ILE 157
0.0126
PHE 158
0.0150
LEU 159
0.0104
VAL 160
0.0108
GLY 161
0.0095
HIS 162
0.0084
SER 163
0.0069
ALA 164
0.0095
GLY 165
0.0107
GLY 166
0.0102
ALA 167
0.0112
ILE 168
0.0110
ALA 169
0.0115
SER 170
0.0125
ASP 171
0.0129
VAL 172
0.0140
LEU 173
0.0137
LEU 174
0.0131
ALA 175
0.0113
PRO 176
0.0093
GLY 177
0.0094
LEU 178
0.0105
LEU 179
0.0139
PRO 180
0.0167
ALA 181
0.0208
ASN 182
0.0189
VAL 183
0.0164
ARG 184
0.0194
ARG 185
0.0218
SER 186
0.0149
VAL 187
0.0161
ARG 188
0.0171
GLY 189
0.0114
LEU 190
0.0102
ILE 191
0.0114
VAL 192
0.0099
PHE 193
0.0074
GLY 194
0.0055
GLY 195
0.0113
MET 196
0.0120
MET 197
0.0120
HIS 198
0.0167
TYR 199
0.0184
ARG 200
0.0179
GLY 201
0.0217
LEU 202
0.0187
GLU 203
0.0186
TYR 204
0.0162
PRO 205
0.0154
ILE 206
0.0176
PRO 207
0.0160
PRO 208
0.0142
PHE 209
0.0132
VAL 210
0.0173
LEU 211
0.0184
PRO 212
0.0179
GLY 213
0.0212
TYR 214
0.0194
TYR 215
0.0186
GLY 216
0.0260
THR 217
0.0251
ASP 218
0.0222
GLU 219
0.0268
ASP 220
0.0273
VAL 221
0.0212
ARG 222
0.0195
ALA 223
0.0184
HIS 224
0.0190
GLU 225
0.0171
PRO 226
0.0151
LEU 227
0.0134
GLY 228
0.0144
LEU 229
0.0119
LEU 230
0.0110
GLU 231
0.0096
SER 232
0.0061
ALA 233
0.0039
SER 234
0.0114
ASP 235
0.0147
GLU 236
0.0263
ILE 237
0.0191
VAL 238
0.0147
ARG 239
0.0240
GLY 240
0.0184
LEU 241
0.0181
PRO 242
0.0186
ASP 243
0.0068
VAL 244
0.0060
LEU 245
0.0073
MET 246
0.0082
VAL 247
0.0073
LEU 248
0.0055
SER 249
0.0115
GLU 250
0.0180
HIS 251
0.0173
ASP 252
0.0092
VAL 253
0.0093
ALA 254
0.0096
ALA 255
0.0107
MET 256
0.0099
ARG 257
0.0085
ALA 258
0.0097
ALA 259
0.0112
VAL 260
0.0095
THR 261
0.0105
ASP 262
0.0110
PHE 263
0.0115
ARG 264
0.0116
SER 265
0.0112
ALA 266
0.0132
LEU 267
0.0125
ALA 268
0.0163
GLU 269
0.0166
ARG 270
0.0114
THR 271
0.0132
GLY 272
0.0165
LYS 273
0.0138
ASP 274
0.0154
VAL 275
0.0122
PRO 276
0.0069
LEU 277
0.0052
LEU 278
0.0068
VAL 279
0.0141
ALA 280
0.0135
GLN 281
0.0192
GLY 282
0.0200
HIS 283
0.0157
ASN 284
0.0156
HIS 285
0.0092
ILE 286
0.0092
SER 287
0.0126
PRO 288
0.0102
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0098
LEU 292
0.0100
SER 293
0.0090
SER 294
0.0145
GLY 295
0.0250
GLU 296
0.0255
GLY 297
0.0100
GLU 298
0.0099
GLU 299
0.0108
TRP 300
0.0103
GLY 301
0.0098
HIS 302
0.0118
ASP 303
0.0099
VAL 304
0.0106
ILE 305
0.0128
ARG 306
0.0127
TRP 307
0.0123
MET 308
0.0114
ARG 309
0.0150
ALA 310
0.0166
LYS 311
0.0146
LEU 312
0.0169
ALA 313
0.0235
SER 314
0.0263
GLY 315
0.0238
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.