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 = 0.0271
LEU 18
0.0191
ALA 19
0.0202
GLN 20
0.0179
VAL 21
0.0176
THR 22
0.0181
PHE 23
0.0179
ALA 24
0.0172
ASN 25
0.0173
GLU 26
0.0176
ALA 27
0.0179
ILE 28
0.0161
TYR 29
0.0160
PRO 30
0.0177
LEU 31
0.0157
LEU 32
0.0134
GLU 33
0.0154
LYS 34
0.0153
ARG 35
0.0118
ARG 36
0.0122
ALA 37
0.0112
GLU 38
0.0076
ILE 39
0.0072
GLU 40
0.0094
ASN 41
0.0075
VAL 42
0.0058
THR 43
0.0098
ARG 44
0.0114
LYS 45
0.0157
THR 46
0.0174
PHE 47
0.0196
ARG 48
0.0216
TYR 49
0.0201
GLY 50
0.0227
ALA 51
0.0269
LEU 52
0.0249
PRO 53
0.0257
GLY 54
0.0205
SER 55
0.0191
GLU 56
0.0175
MET 57
0.0135
ASP 58
0.0119
VAL 59
0.0108
TYR 60
0.0079
TYR 61
0.0095
PRO 62
0.0087
SER 63
0.0093
SER 64
0.0133
THR 65
0.0163
PRO 66
0.0213
SER 67
0.0235
GLY 68
0.0210
LYS 69
0.0195
ALA 70
0.0158
PRO 71
0.0150
VAL 72
0.0118
LEU 73
0.0076
ALA 74
0.0063
PHE 75
0.0021
VAL 76
0.0034
HIS 77
0.0063
GLY 78
0.0087
GLY 79
0.0121
ALA 80
0.0124
SER 81
0.0113
VAL 82
0.0152
HIS 83
0.0150
GLY 84
0.0135
SER 85
0.0124
LYS 86
0.0099
THR 87
0.0109
HIS 88
0.0134
PRO 89
0.0160
PRO 90
0.0157
PRO 91
0.0163
GLY 92
0.0146
ASP 93
0.0139
LEU 94
0.0122
ILE 95
0.0112
TYR 96
0.0078
LYS 97
0.0078
ASN 98
0.0071
VAL 99
0.0039
GLY 100
0.0030
ALA 101
0.0020
PHE 102
0.0026
TYR 103
0.0037
ALA 104
0.0045
SER 105
0.0044
GLN 106
0.0081
GLY 107
0.0101
PHE 108
0.0094
VAL 109
0.0098
THR 110
0.0065
VAL 111
0.0079
ILE 112
0.0070
PRO 113
0.0100
ASP 114
0.0123
TYR 115
0.0122
ARG 116
0.0146
LYS 117
0.0140
LEU 118
0.0160
PRO 119
0.0187
GLY 120
0.0198
MET 121
0.0160
LYS 122
0.0128
TRP 123
0.0092
PRO 124
0.0089
ASP 125
0.0119
ALA 126
0.0099
PRO 127
0.0074
SER 128
0.0116
ASP 129
0.0130
ILE 130
0.0098
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0147
LEU 134
0.0143
THR 135
0.0187
PHE 136
0.0203
LEU 137
0.0182
VAL 138
0.0211
ALA 139
0.0248
HIS 140
0.0247
SER 141
0.0229
SER 142
0.0264
ASP 143
0.0252
VAL 144
0.0203
ASN 145
0.0212
ALA 146
0.0242
SER 147
0.0225
ALA 148
0.0182
PRO 149
0.0158
THR 150
0.0161
ALA 151
0.0190
ALA 152
0.0172
ASP 153
0.0195
VAL 154
0.0191
GLN 155
0.0212
ASN 156
0.0178
ILE 157
0.0137
PHE 158
0.0106
LEU 159
0.0067
VAL 160
0.0034
GLY 161
0.0017
HIS 162
0.0056
SER 163
0.0082
ALA 164
0.0074
GLY 165
0.0043
GLY 166
0.0033
ALA 167
0.0027
ILE 168
0.0027
ALA 169
0.0024
SER 170
0.0036
ASP 171
0.0036
VAL 172
0.0075
LEU 173
0.0093
LEU 174
0.0077
ALA 175
0.0075
PRO 176
0.0114
GLY 177
0.0148
LEU 178
0.0130
LEU 179
0.0148
PRO 180
0.0198
ALA 181
0.0216
ASN 182
0.0233
VAL 183
0.0191
ARG 184
0.0173
ARG 185
0.0209
SER 186
0.0191
VAL 187
0.0152
ARG 188
0.0166
GLY 189
0.0130
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0061
PHE 193
0.0075
GLY 194
0.0100
GLY 195
0.0071
MET 196
0.0083
MET 197
0.0069
HIS 198
0.0087
TYR 199
0.0114
ARG 200
0.0126
GLY 201
0.0132
LEU 202
0.0140
GLU 203
0.0158
TYR 204
0.0161
PRO 205
0.0185
ILE 206
0.0173
PRO 207
0.0188
PRO 208
0.0187
PHE 209
0.0185
VAL 210
0.0156
LEU 211
0.0140
PRO 212
0.0154
GLY 213
0.0151
TYR 214
0.0117
TYR 215
0.0096
GLY 216
0.0123
THR 217
0.0121
ASP 218
0.0114
GLU 219
0.0081
ASP 220
0.0072
VAL 221
0.0078
ARG 222
0.0063
ALA 223
0.0025
HIS 224
0.0025
GLU 225
0.0038
PRO 226
0.0030
LEU 227
0.0064
GLY 228
0.0041
LEU 229
0.0038
LEU 230
0.0077
GLU 231
0.0086
SER 232
0.0073
ALA 233
0.0100
SER 234
0.0145
ASP 235
0.0183
GLU 236
0.0196
ILE 237
0.0154
VAL 238
0.0158
ARG 239
0.0202
GLY 240
0.0187
LEU 241
0.0154
PRO 242
0.0159
ASP 243
0.0162
VAL 244
0.0130
LEU 245
0.0129
MET 246
0.0115
VAL 247
0.0117
LEU 248
0.0138
SER 249
0.0150
GLU 250
0.0192
HIS 251
0.0200
ASP 252
0.0166
VAL 253
0.0173
ALA 254
0.0189
ALA 255
0.0161
MET 256
0.0132
ARG 257
0.0156
ALA 258
0.0163
ALA 259
0.0122
VAL 260
0.0117
THR 261
0.0158
ASP 262
0.0146
PHE 263
0.0113
ARG 264
0.0143
SER 265
0.0174
ALA 266
0.0147
LEU 267
0.0143
ALA 268
0.0187
GLU 269
0.0196
ARG 270
0.0172
THR 271
0.0192
GLY 272
0.0231
LYS 273
0.0222
ASP 274
0.0222
VAL 275
0.0181
PRO 276
0.0182
LEU 277
0.0170
LEU 278
0.0162
VAL 279
0.0168
ALA 280
0.0152
GLN 281
0.0189
GLY 282
0.0197
HIS 283
0.0164
ASN 284
0.0164
HIS 285
0.0140
ILE 286
0.0134
SER 287
0.0137
PRO 288
0.0114
HIS 289
0.0088
TYR 290
0.0115
ALA 291
0.0115
LEU 292
0.0079
SER 293
0.0077
SER 294
0.0114
GLY 295
0.0117
GLU 296
0.0145
GLY 297
0.0155
GLU 298
0.0119
GLU 299
0.0146
TRP 300
0.0133
GLY 301
0.0094
HIS 302
0.0121
ASP 303
0.0150
VAL 304
0.0118
ILE 305
0.0119
ARG 306
0.0166
TRP 307
0.0166
MET 308
0.0147
ARG 309
0.0177
ALA 310
0.0212
LYS 311
0.0202
LEU 312
0.0208
ALA 313
0.0246
SER 314
0.0267
GLY 315
0.0264
LEU 18
0.0191
ALA 19
0.0202
GLN 20
0.0179
VAL 21
0.0176
THR 22
0.0181
PHE 23
0.0179
ALA 24
0.0171
ASN 25
0.0173
GLU 26
0.0176
ALA 27
0.0176
ILE 28
0.0159
TYR 29
0.0157
PRO 30
0.0172
LEU 31
0.0151
LEU 32
0.0128
GLU 33
0.0147
LYS 34
0.0145
ARG 35
0.0108
ARG 36
0.0113
ALA 37
0.0100
GLU 38
0.0064
ILE 39
0.0062
GLU 40
0.0085
ASN 41
0.0066
VAL 42
0.0057
THR 43
0.0100
ARG 44
0.0114
LYS 45
0.0159
THR 46
0.0175
PHE 47
0.0198
ARG 48
0.0218
TYR 49
0.0202
GLY 50
0.0229
ALA 51
0.0271
LEU 52
0.0251
PRO 53
0.0259
GLY 54
0.0207
SER 55
0.0193
GLU 56
0.0176
MET 57
0.0137
ASP 58
0.0119
VAL 59
0.0111
TYR 60
0.0082
TYR 61
0.0102
PRO 62
0.0097
SER 63
0.0105
SER 64
0.0147
THR 65
0.0177
PRO 66
0.0229
SER 67
0.0249
GLY 68
0.0224
LYS 69
0.0205
ALA 70
0.0167
PRO 71
0.0156
VAL 72
0.0122
LEU 73
0.0079
ALA 74
0.0065
PHE 75
0.0022
VAL 76
0.0035
HIS 77
0.0063
GLY 78
0.0088
GLY 79
0.0122
ALA 80
0.0127
SER 81
0.0117
VAL 82
0.0154
HIS 83
0.0151
GLY 84
0.0136
SER 85
0.0125
LYS 86
0.0099
THR 87
0.0106
HIS 88
0.0133
PRO 89
0.0160
PRO 90
0.0155
PRO 91
0.0161
GLY 92
0.0144
ASP 93
0.0135
LEU 94
0.0116
ILE 95
0.0108
TYR 96
0.0074
LYS 97
0.0072
ASN 98
0.0064
VAL 99
0.0034
GLY 100
0.0027
ALA 101
0.0013
PHE 102
0.0028
TYR 103
0.0044
ALA 104
0.0054
SER 105
0.0055
GLN 106
0.0090
GLY 107
0.0111
PHE 108
0.0101
VAL 109
0.0105
THR 110
0.0069
VAL 111
0.0082
ILE 112
0.0071
PRO 113
0.0102
ASP 114
0.0124
TYR 115
0.0124
ARG 116
0.0150
LYS 117
0.0143
LEU 118
0.0164
PRO 119
0.0193
GLY 120
0.0204
MET 121
0.0165
LYS 122
0.0134
TRP 123
0.0098
PRO 124
0.0092
ASP 125
0.0122
ALA 126
0.0102
PRO 127
0.0075
SER 128
0.0117
ASP 129
0.0131
ILE 130
0.0099
ALA 131
0.0122
SER 132
0.0164
ALA 133
0.0148
LEU 134
0.0144
THR 135
0.0188
PHE 136
0.0204
LEU 137
0.0184
VAL 138
0.0213
ALA 139
0.0250
HIS 140
0.0250
SER 141
0.0234
SER 142
0.0270
ASP 143
0.0257
VAL 144
0.0208
ASN 145
0.0219
ALA 146
0.0248
SER 147
0.0232
ALA 148
0.0189
PRO 149
0.0168
THR 150
0.0172
ALA 151
0.0198
ALA 152
0.0179
ASP 153
0.0201
VAL 154
0.0195
GLN 155
0.0216
ASN 156
0.0182
ILE 157
0.0139
PHE 158
0.0107
LEU 159
0.0067
VAL 160
0.0034
GLY 161
0.0017
HIS 162
0.0057
SER 163
0.0085
ALA 164
0.0078
GLY 165
0.0045
GLY 166
0.0035
ALA 167
0.0032
ILE 168
0.0031
ALA 169
0.0022
SER 170
0.0030
ASP 171
0.0031
VAL 172
0.0071
LEU 173
0.0087
LEU 174
0.0068
ALA 175
0.0068
PRO 176
0.0106
GLY 177
0.0142
LEU 178
0.0127
LEU 179
0.0145
PRO 180
0.0195
ALA 181
0.0212
ASN 182
0.0231
VAL 183
0.0189
ARG 184
0.0169
ARG 185
0.0206
SER 186
0.0191
VAL 187
0.0151
ARG 188
0.0165
GLY 189
0.0129
LEU 190
0.0089
ILE 191
0.0077
VAL 192
0.0060
PHE 193
0.0076
GLY 194
0.0101
GLY 195
0.0073
MET 196
0.0088
MET 197
0.0072
HIS 198
0.0092
TYR 199
0.0121
ARG 200
0.0133
GLY 201
0.0137
LEU 202
0.0145
GLU 203
0.0162
TYR 204
0.0165
PRO 205
0.0186
ILE 206
0.0175
PRO 207
0.0189
PRO 208
0.0188
PHE 209
0.0186
VAL 210
0.0161
LEU 211
0.0147
PRO 212
0.0163
GLY 213
0.0159
TYR 214
0.0124
TYR 215
0.0106
GLY 216
0.0134
THR 217
0.0135
ASP 218
0.0127
GLU 219
0.0096
ASP 220
0.0087
VAL 221
0.0090
ARG 222
0.0073
ALA 223
0.0039
HIS 224
0.0037
GLU 225
0.0047
PRO 226
0.0030
LEU 227
0.0061
GLY 228
0.0039
LEU 229
0.0025
LEU 230
0.0067
GLU 231
0.0075
SER 232
0.0057
ALA 233
0.0086
SER 234
0.0130
ASP 235
0.0169
GLU 236
0.0183
ILE 237
0.0143
VAL 238
0.0147
ARG 239
0.0192
GLY 240
0.0179
LEU 241
0.0147
PRO 242
0.0155
ASP 243
0.0159
VAL 244
0.0128
LEU 245
0.0127
MET 246
0.0114
VAL 247
0.0116
LEU 248
0.0138
SER 249
0.0151
GLU 250
0.0193
HIS 251
0.0201
ASP 252
0.0167
VAL 253
0.0175
ALA 254
0.0191
ALA 255
0.0164
MET 256
0.0135
ARG 257
0.0157
ALA 258
0.0164
ALA 259
0.0124
VAL 260
0.0117
THR 261
0.0157
ASP 262
0.0144
PHE 263
0.0110
ARG 264
0.0139
SER 265
0.0169
ALA 266
0.0141
LEU 267
0.0135
ALA 268
0.0180
GLU 269
0.0188
ARG 270
0.0162
THR 271
0.0182
GLY 272
0.0222
LYS 273
0.0216
ASP 274
0.0218
VAL 275
0.0178
PRO 276
0.0180
LEU 277
0.0169
LEU 278
0.0162
VAL 279
0.0169
ALA 280
0.0153
GLN 281
0.0189
GLY 282
0.0197
HIS 283
0.0164
ASN 284
0.0165
HIS 285
0.0141
ILE 286
0.0135
SER 287
0.0137
PRO 288
0.0114
HIS 289
0.0086
TYR 290
0.0112
ALA 291
0.0112
LEU 292
0.0076
SER 293
0.0072
SER 294
0.0109
GLY 295
0.0113
GLU 296
0.0143
GLY 297
0.0154
GLU 298
0.0119
GLU 299
0.0148
TRP 300
0.0135
GLY 301
0.0096
HIS 302
0.0125
ASP 303
0.0154
VAL 304
0.0121
ILE 305
0.0124
ARG 306
0.0171
TRP 307
0.0169
MET 308
0.0151
ARG 309
0.0182
ALA 310
0.0216
LYS 311
0.0205
LEU 312
0.0213
ALA 313
0.0251
SER 314
0.0270
GLY 315
0.0266
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.