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 = 0.0341
LEU 18
0.0136
ALA 19
0.0127
GLN 20
0.0118
VAL 21
0.0127
THR 22
0.0121
PHE 23
0.0112
ALA 24
0.0110
ASN 25
0.0110
GLU 26
0.0109
ALA 27
0.0111
ILE 28
0.0112
TYR 29
0.0117
PRO 30
0.0136
LEU 31
0.0131
LEU 32
0.0137
GLU 33
0.0152
LYS 34
0.0153
ARG 35
0.0153
ARG 36
0.0159
ALA 37
0.0172
GLU 38
0.0162
ILE 39
0.0158
GLU 40
0.0178
ASN 41
0.0187
VAL 42
0.0194
THR 43
0.0206
ARG 44
0.0196
LYS 45
0.0195
THR 46
0.0179
PHE 47
0.0168
ARG 48
0.0115
TYR 49
0.0112
GLY 50
0.0101
ALA 51
0.0053
LEU 52
0.0063
PRO 53
0.0058
GLY 54
0.0111
SER 55
0.0107
GLU 56
0.0110
MET 57
0.0137
ASP 58
0.0150
VAL 59
0.0156
TYR 60
0.0183
TYR 61
0.0194
PRO 62
0.0192
SER 63
0.0234
SER 64
0.0243
THR 65
0.0236
PRO 66
0.0276
SER 67
0.0275
GLY 68
0.0277
LYS 69
0.0232
ALA 70
0.0205
PRO 71
0.0186
VAL 72
0.0171
LEU 73
0.0154
ALA 74
0.0150
PHE 75
0.0114
VAL 76
0.0111
HIS 77
0.0112
GLY 78
0.0081
GLY 79
0.0081
ALA 80
0.0064
SER 81
0.0052
VAL 82
0.0031
HIS 83
0.0023
GLY 84
0.0094
SER 85
0.0097
LYS 86
0.0097
THR 87
0.0074
HIS 88
0.0075
PRO 89
0.0060
PRO 90
0.0016
PRO 91
0.0031
GLY 92
0.0061
ASP 93
0.0097
LEU 94
0.0114
ILE 95
0.0111
TYR 96
0.0120
LYS 97
0.0131
ASN 98
0.0131
VAL 99
0.0132
GLY 100
0.0155
ALA 101
0.0159
PHE 102
0.0149
TYR 103
0.0155
ALA 104
0.0171
SER 105
0.0170
GLN 106
0.0162
GLY 107
0.0177
PHE 108
0.0170
VAL 109
0.0180
THR 110
0.0170
VAL 111
0.0139
ILE 112
0.0131
PRO 113
0.0129
ASP 114
0.0104
TYR 115
0.0095
ARG 116
0.0093
LYS 117
0.0028
LEU 118
0.0026
PRO 119
0.0027
GLY 120
0.0064
MET 121
0.0084
LYS 122
0.0107
TRP 123
0.0121
PRO 124
0.0121
ASP 125
0.0114
ALA 126
0.0122
PRO 127
0.0119
SER 128
0.0124
ASP 129
0.0128
ILE 130
0.0127
ALA 131
0.0124
SER 132
0.0143
ALA 133
0.0151
LEU 134
0.0147
THR 135
0.0159
PHE 136
0.0166
LEU 137
0.0170
VAL 138
0.0184
ALA 139
0.0189
HIS 140
0.0200
SER 141
0.0216
SER 142
0.0235
ASP 143
0.0235
VAL 144
0.0218
ASN 145
0.0232
ALA 146
0.0254
SER 147
0.0274
ALA 148
0.0250
PRO 149
0.0249
THR 150
0.0238
ALA 151
0.0235
ALA 152
0.0214
ASP 153
0.0205
VAL 154
0.0202
GLN 155
0.0200
ASN 156
0.0187
ILE 157
0.0177
PHE 158
0.0162
LEU 159
0.0141
VAL 160
0.0130
GLY 161
0.0125
HIS 162
0.0113
SER 163
0.0106
ALA 164
0.0106
GLY 165
0.0116
GLY 166
0.0114
ALA 167
0.0122
ILE 168
0.0125
ALA 169
0.0124
SER 170
0.0125
ASP 171
0.0134
VAL 172
0.0147
LEU 173
0.0139
LEU 174
0.0147
ALA 175
0.0153
PRO 176
0.0161
GLY 177
0.0145
LEU 178
0.0151
LEU 179
0.0157
PRO 180
0.0173
ALA 181
0.0169
ASN 182
0.0184
VAL 183
0.0180
ARG 184
0.0170
ARG 185
0.0174
SER 186
0.0191
VAL 187
0.0174
ARG 188
0.0169
GLY 189
0.0151
LEU 190
0.0139
ILE 191
0.0129
VAL 192
0.0120
PHE 193
0.0114
GLY 194
0.0107
GLY 195
0.0108
MET 196
0.0114
MET 197
0.0114
HIS 198
0.0114
TYR 199
0.0116
ARG 200
0.0117
GLY 201
0.0117
LEU 202
0.0112
GLU 203
0.0111
TYR 204
0.0100
PRO 205
0.0097
ILE 206
0.0090
PRO 207
0.0039
PRO 208
0.0056
PHE 209
0.0047
VAL 210
0.0055
LEU 211
0.0084
PRO 212
0.0099
GLY 213
0.0101
TYR 214
0.0102
TYR 215
0.0112
GLY 216
0.0133
THR 217
0.0149
ASP 218
0.0151
GLU 219
0.0162
ASP 220
0.0153
VAL 221
0.0135
ARG 222
0.0140
ALA 223
0.0147
HIS 224
0.0142
GLU 225
0.0136
PRO 226
0.0131
LEU 227
0.0123
GLY 228
0.0136
LEU 229
0.0143
LEU 230
0.0135
GLU 231
0.0136
SER 232
0.0154
ALA 233
0.0162
SER 234
0.0180
ASP 235
0.0174
GLU 236
0.0194
ILE 237
0.0178
VAL 238
0.0159
ARG 239
0.0169
GLY 240
0.0168
LEU 241
0.0154
PRO 242
0.0153
ASP 243
0.0146
VAL 244
0.0132
LEU 245
0.0122
MET 246
0.0112
VAL 247
0.0106
LEU 248
0.0095
SER 249
0.0090
GLU 250
0.0073
HIS 251
0.0081
ASP 252
0.0091
VAL 253
0.0100
ALA 254
0.0092
ALA 255
0.0099
MET 256
0.0099
ARG 257
0.0089
ALA 258
0.0089
ALA 259
0.0103
VAL 260
0.0101
THR 261
0.0088
ASP 262
0.0093
PHE 263
0.0108
ARG 264
0.0106
SER 265
0.0093
ALA 266
0.0107
LEU 267
0.0123
ALA 268
0.0114
GLU 269
0.0114
ARG 270
0.0129
THR 271
0.0141
GLY 272
0.0130
LYS 273
0.0136
ASP 274
0.0121
VAL 275
0.0121
PRO 276
0.0109
LEU 277
0.0096
LEU 278
0.0096
VAL 279
0.0082
ALA 280
0.0089
GLN 281
0.0074
GLY 282
0.0072
HIS 283
0.0087
ASN 284
0.0094
HIS 285
0.0102
ILE 286
0.0114
SER 287
0.0107
PRO 288
0.0108
HIS 289
0.0119
TYR 290
0.0122
ALA 291
0.0118
LEU 292
0.0127
SER 293
0.0135
SER 294
0.0128
GLY 295
0.0123
GLU 296
0.0112
GLY 297
0.0104
GLU 298
0.0115
GLU 299
0.0106
TRP 300
0.0106
GLY 301
0.0125
HIS 302
0.0127
ASP 303
0.0122
VAL 304
0.0134
ILE 305
0.0147
ARG 306
0.0142
TRP 307
0.0142
MET 308
0.0157
ARG 309
0.0166
ALA 310
0.0161
LYS 311
0.0169
LEU 312
0.0187
ALA 313
0.0187
SER 314
0.0187
GLY 315
0.0202
LEU 18
0.0112
ALA 19
0.0124
GLN 20
0.0139
VAL 21
0.0132
THR 22
0.0132
PHE 23
0.0133
ALA 24
0.0133
ASN 25
0.0121
GLU 26
0.0125
ALA 27
0.0135
ILE 28
0.0126
TYR 29
0.0115
PRO 30
0.0118
LEU 31
0.0120
LEU 32
0.0112
GLU 33
0.0107
LYS 34
0.0113
ARG 35
0.0108
ARG 36
0.0106
ALA 37
0.0110
GLU 38
0.0118
ILE 39
0.0108
GLU 40
0.0105
ASN 41
0.0110
VAL 42
0.0103
THR 43
0.0106
ARG 44
0.0107
LYS 45
0.0115
THR 46
0.0117
PHE 47
0.0123
ARG 48
0.0115
TYR 49
0.0116
GLY 50
0.0106
ALA 51
0.0100
LEU 52
0.0073
PRO 53
0.0037
GLY 54
0.0081
SER 55
0.0084
GLU 56
0.0083
MET 57
0.0109
ASP 58
0.0107
VAL 59
0.0107
TYR 60
0.0103
TYR 61
0.0098
PRO 62
0.0086
SER 63
0.0087
SER 64
0.0078
THR 65
0.0073
PRO 66
0.0068
SER 67
0.0074
GLY 68
0.0079
LYS 69
0.0078
ALA 70
0.0080
PRO 71
0.0090
VAL 72
0.0101
LEU 73
0.0104
ALA 74
0.0116
PHE 75
0.0107
VAL 76
0.0113
HIS 77
0.0115
GLY 78
0.0122
GLY 79
0.0117
ALA 80
0.0112
SER 81
0.0090
VAL 82
0.0089
HIS 83
0.0083
GLY 84
0.0088
SER 85
0.0083
LYS 86
0.0077
THR 87
0.0075
HIS 88
0.0059
PRO 89
0.0032
PRO 90
0.0033
PRO 91
0.0023
GLY 92
0.0066
ASP 93
0.0079
LEU 94
0.0093
ILE 95
0.0094
TYR 96
0.0099
LYS 97
0.0098
ASN 98
0.0101
VAL 99
0.0100
GLY 100
0.0103
ALA 101
0.0098
PHE 102
0.0090
TYR 103
0.0088
ALA 104
0.0085
SER 105
0.0071
GLN 106
0.0064
GLY 107
0.0067
PHE 108
0.0081
VAL 109
0.0095
THR 110
0.0105
VAL 111
0.0105
ILE 112
0.0102
PRO 113
0.0106
ASP 114
0.0096
TYR 115
0.0114
ARG 116
0.0140
LYS 117
0.0103
LEU 118
0.0102
PRO 119
0.0101
GLY 120
0.0153
MET 121
0.0147
LYS 122
0.0157
TRP 123
0.0184
PRO 124
0.0169
ASP 125
0.0156
ALA 126
0.0160
PRO 127
0.0156
SER 128
0.0161
ASP 129
0.0139
ILE 130
0.0132
ALA 131
0.0135
SER 132
0.0136
ALA 133
0.0129
LEU 134
0.0124
THR 135
0.0142
PHE 136
0.0137
LEU 137
0.0122
VAL 138
0.0128
ALA 139
0.0138
HIS 140
0.0132
SER 141
0.0126
SER 142
0.0123
ASP 143
0.0132
VAL 144
0.0124
ASN 145
0.0117
ALA 146
0.0123
SER 147
0.0122
ALA 148
0.0112
PRO 149
0.0097
THR 150
0.0088
ALA 151
0.0094
ALA 152
0.0102
ASP 153
0.0091
VAL 154
0.0117
GLN 155
0.0122
ASN 156
0.0113
ILE 157
0.0123
PHE 158
0.0124
LEU 159
0.0128
VAL 160
0.0122
GLY 161
0.0134
HIS 162
0.0134
SER 163
0.0150
ALA 164
0.0159
GLY 165
0.0151
GLY 166
0.0145
ALA 167
0.0177
ILE 168
0.0170
ALA 169
0.0153
SER 170
0.0167
ASP 171
0.0194
VAL 172
0.0185
LEU 173
0.0184
LEU 174
0.0223
ALA 175
0.0239
PRO 176
0.0247
GLY 177
0.0205
LEU 178
0.0192
LEU 179
0.0176
PRO 180
0.0183
ALA 181
0.0181
ASN 182
0.0163
VAL 183
0.0156
ARG 184
0.0173
ARG 185
0.0161
SER 186
0.0150
VAL 187
0.0152
ARG 188
0.0142
GLY 189
0.0141
LEU 190
0.0148
ILE 191
0.0136
VAL 192
0.0147
PHE 193
0.0135
GLY 194
0.0152
GLY 195
0.0169
MET 196
0.0195
MET 197
0.0202
HIS 198
0.0220
TYR 199
0.0239
ARG 200
0.0261
GLY 201
0.0268
LEU 202
0.0240
GLU 203
0.0241
TYR 204
0.0187
PRO 205
0.0186
ILE 206
0.0173
PRO 207
0.0066
PRO 208
0.0070
PHE 209
0.0062
VAL 210
0.0133
LEU 211
0.0141
PRO 212
0.0156
GLY 213
0.0179
TYR 214
0.0170
TYR 215
0.0172
GLY 216
0.0210
THR 217
0.0242
ASP 218
0.0263
GLU 219
0.0253
ASP 220
0.0228
VAL 221
0.0225
ARG 222
0.0267
ALA 223
0.0247
HIS 224
0.0224
GLU 225
0.0239
PRO 226
0.0223
LEU 227
0.0236
GLY 228
0.0272
LEU 229
0.0256
LEU 230
0.0249
GLU 231
0.0286
SER 232
0.0311
ALA 233
0.0300
SER 234
0.0341
ASP 235
0.0330
GLU 236
0.0320
ILE 237
0.0281
VAL 238
0.0269
ARG 239
0.0267
GLY 240
0.0230
LEU 241
0.0208
PRO 242
0.0175
ASP 243
0.0169
VAL 244
0.0165
LEU 245
0.0144
MET 246
0.0150
VAL 247
0.0129
LEU 248
0.0133
SER 249
0.0114
GLU 250
0.0109
HIS 251
0.0134
ASP 252
0.0146
VAL 253
0.0179
ALA 254
0.0193
ALA 255
0.0207
MET 256
0.0185
ARG 257
0.0175
ALA 258
0.0204
ALA 259
0.0211
VAL 260
0.0190
THR 261
0.0198
ASP 262
0.0226
PHE 263
0.0222
ARG 264
0.0211
SER 265
0.0231
ALA 266
0.0257
LEU 267
0.0248
ALA 268
0.0244
GLU 269
0.0288
ARG 270
0.0286
THR 271
0.0269
GLY 272
0.0275
LYS 273
0.0249
ASP 274
0.0218
VAL 275
0.0196
PRO 276
0.0151
LEU 277
0.0138
LEU 278
0.0108
VAL 279
0.0097
ALA 280
0.0091
GLN 281
0.0083
GLY 282
0.0101
HIS 283
0.0112
ASN 284
0.0127
HIS 285
0.0134
ILE 286
0.0137
SER 287
0.0118
PRO 288
0.0103
HIS 289
0.0108
TYR 290
0.0113
ALA 291
0.0112
LEU 292
0.0104
SER 293
0.0101
SER 294
0.0110
GLY 295
0.0107
GLU 296
0.0115
GLY 297
0.0103
GLU 298
0.0090
GLU 299
0.0074
TRP 300
0.0081
GLY 301
0.0081
HIS 302
0.0062
ASP 303
0.0075
VAL 304
0.0093
ILE 305
0.0075
ARG 306
0.0073
TRP 307
0.0101
MET 308
0.0101
ARG 309
0.0086
ALA 310
0.0109
LYS 311
0.0126
LEU 312
0.0108
ALA 313
0.0114
SER 314
0.0151
GLY 315
0.0157
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.