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 = 0.0276
LEU 18
0.0095
ALA 19
0.0143
GLN 20
0.0143
VAL 21
0.0107
THR 22
0.0135
PHE 23
0.0168
ALA 24
0.0148
ASN 25
0.0144
GLU 26
0.0187
ALA 27
0.0201
ILE 28
0.0178
TYR 29
0.0167
PRO 30
0.0209
LEU 31
0.0214
LEU 32
0.0189
GLU 33
0.0212
LYS 34
0.0245
ARG 35
0.0228
ARG 36
0.0217
ALA 37
0.0246
GLU 38
0.0231
ILE 39
0.0192
GLU 40
0.0207
ASN 41
0.0231
VAL 42
0.0195
THR 43
0.0201
ARG 44
0.0183
LYS 45
0.0194
THR 46
0.0181
PHE 47
0.0184
ARG 48
0.0182
TYR 49
0.0169
GLY 50
0.0174
ALA 51
0.0178
LEU 52
0.0128
PRO 53
0.0120
GLY 54
0.0112
SER 55
0.0129
GLU 56
0.0136
MET 57
0.0125
ASP 58
0.0134
VAL 59
0.0138
TYR 60
0.0144
TYR 61
0.0159
PRO 62
0.0159
SER 63
0.0201
SER 64
0.0193
THR 65
0.0162
PRO 66
0.0165
SER 67
0.0160
GLY 68
0.0183
LYS 69
0.0150
ALA 70
0.0115
PRO 71
0.0084
VAL 72
0.0083
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0033
VAL 76
0.0019
HIS 77
0.0029
GLY 78
0.0030
GLY 79
0.0037
ALA 80
0.0031
TYR 81
0.0008
VAL 82
0.0023
HIS 83
0.0038
GLY 84
0.0053
SER 85
0.0065
LYS 86
0.0080
THR 87
0.0098
HIS 88
0.0076
PRO 89
0.0070
PRO 90
0.0080
PRO 91
0.0079
GLY 92
0.0093
ASP 93
0.0126
LEU 94
0.0144
ILE 95
0.0111
TYR 96
0.0102
LYS 97
0.0133
ASN 98
0.0139
VAL 99
0.0103
GLY 100
0.0113
ALA 101
0.0145
PHE 102
0.0129
TYR 103
0.0099
ALA 104
0.0127
SER 105
0.0149
GLN 106
0.0117
GLY 107
0.0113
PHE 108
0.0092
VAL 109
0.0113
THR 110
0.0095
VAL 111
0.0091
ILE 112
0.0079
PRO 113
0.0083
ASP 114
0.0073
TYR 115
0.0066
ARG 116
0.0071
LYS 117
0.0028
LEU 118
0.0023
PRO 119
0.0032
GLY 120
0.0062
MET 121
0.0056
LYS 122
0.0051
TRP 123
0.0084
PRO 124
0.0103
ASP 125
0.0095
ALA 126
0.0068
PRO 127
0.0085
SER 128
0.0119
ASP 129
0.0104
ILE 130
0.0088
ALA 131
0.0122
SER 132
0.0144
ALA 133
0.0126
LEU 134
0.0122
THR 135
0.0167
PHE 136
0.0179
LEU 137
0.0158
VAL 138
0.0175
ALA 139
0.0214
HIS 140
0.0220
SER 141
0.0200
SER 142
0.0235
ASP 143
0.0241
VAL 144
0.0202
ASN 145
0.0211
ALA 146
0.0252
SER 147
0.0264
ALA 148
0.0223
PRO 149
0.0218
THR 150
0.0183
ALA 151
0.0177
ALA 152
0.0146
ASP 153
0.0132
VAL 154
0.0139
GLN 155
0.0133
ASN 156
0.0092
ILE 157
0.0078
PHE 158
0.0042
LEU 159
0.0040
VAL 160
0.0011
GLY 161
0.0022
HIS 162
0.0046
SER 163
0.0064
ALA 164
0.0046
GLY 165
0.0021
GLY 166
0.0051
ALA 167
0.0072
ILE 168
0.0058
ALA 169
0.0059
SER 170
0.0093
ASP 171
0.0109
VAL 172
0.0112
LEU 173
0.0132
LEU 174
0.0157
ALA 175
0.0165
PRO 176
0.0203
GLY 177
0.0206
LEU 178
0.0167
LEU 179
0.0164
PRO 180
0.0198
ALA 181
0.0206
ASN 182
0.0199
VAL 183
0.0164
ARG 184
0.0155
ARG 185
0.0159
SER 186
0.0132
VAL 187
0.0102
ARG 188
0.0083
GLY 189
0.0066
LEU 190
0.0064
ILE 191
0.0051
VAL 192
0.0067
PHE 193
0.0076
GLY 194
0.0103
GLY 195
0.0087
MET 196
0.0100
MET 197
0.0123
HIS 198
0.0143
TYR 199
0.0150
ARG 200
0.0192
GLY 201
0.0215
LEU 202
0.0189
GLU 203
0.0178
TYR 204
0.0134
PRO 205
0.0133
ILE 206
0.0077
PRO 207
0.0036
PRO 208
0.0032
PHE 209
0.0033
VAL 210
0.0024
LEU 211
0.0032
PRO 212
0.0016
GLY 213
0.0009
TYR 214
0.0028
TYR 215
0.0062
GLY 216
0.0051
THR 217
0.0083
ASP 218
0.0122
GLU 219
0.0156
ASP 220
0.0129
VAL 221
0.0117
ARG 222
0.0165
ALA 223
0.0173
HIS 224
0.0137
GLU 225
0.0126
PRO 226
0.0131
LEU 227
0.0170
GLY 228
0.0186
LEU 229
0.0176
LEU 230
0.0192
GLU 231
0.0231
SER 232
0.0238
ALA 233
0.0228
SER 234
0.0266
ASP 235
0.0276
GLU 236
0.0263
ILE 237
0.0219
VAL 238
0.0215
ARG 239
0.0227
GLY 240
0.0194
LEU 241
0.0157
PRO 242
0.0122
ASP 243
0.0108
VAL 244
0.0101
LEU 245
0.0092
MET 246
0.0106
VAL 247
0.0107
LEU 248
0.0135
SER 249
0.0147
GLU 250
0.0183
HIS 251
0.0190
ASP 252
0.0160
VAL 253
0.0173
ALA 254
0.0195
ALA 255
0.0176
MET 256
0.0147
ARG 257
0.0171
ALA 258
0.0193
ALA 259
0.0164
VAL 260
0.0150
THR 261
0.0190
ASP 262
0.0204
PHE 263
0.0173
ARG 264
0.0177
SER 265
0.0221
ALA 266
0.0223
LEU 267
0.0195
ALA 268
0.0216
GLU 269
0.0256
ARG 270
0.0245
THR 271
0.0225
GLY 272
0.0248
LYS 273
0.0205
ASP 274
0.0194
VAL 275
0.0161
PRO 276
0.0137
LEU 277
0.0144
LEU 278
0.0134
VAL 279
0.0153
ALA 280
0.0149
GLN 281
0.0186
GLY 282
0.0202
HIS 283
0.0171
ASN 284
0.0163
HIS 285
0.0129
ILE 286
0.0119
SER 287
0.0139
PRO 288
0.0123
HIS 289
0.0099
TYR 290
0.0126
ALA 291
0.0153
LEU 292
0.0135
SER 293
0.0166
SER 294
0.0190
GLY 295
0.0211
GLU 296
0.0210
GLY 297
0.0185
GLU 298
0.0155
GLU 299
0.0155
TRP 300
0.0127
GLY 301
0.0102
HIS 302
0.0111
ASP 303
0.0103
VAL 304
0.0067
ILE 305
0.0060
ARG 306
0.0068
TRP 307
0.0056
MET 308
0.0015
ARG 309
0.0017
ALA 310
0.0036
LYS 311
0.0048
LEU 312
0.0039
ALA 313
0.0032
SER 314
0.0071
GLY 315
0.0095
LEU 18
0.0094
ALA 19
0.0141
GLN 20
0.0141
VAL 21
0.0105
THR 22
0.0132
PHE 23
0.0165
ALA 24
0.0144
ASN 25
0.0141
GLU 26
0.0183
ALA 27
0.0197
ILE 28
0.0175
TYR 29
0.0163
PRO 30
0.0205
LEU 31
0.0211
LEU 32
0.0186
GLU 33
0.0208
LYS 34
0.0241
ARG 35
0.0225
ARG 36
0.0213
ALA 37
0.0244
GLU 38
0.0229
ILE 39
0.0191
GLU 40
0.0205
ASN 41
0.0230
VAL 42
0.0194
THR 43
0.0201
ARG 44
0.0182
LYS 45
0.0193
THR 46
0.0180
PHE 47
0.0183
ARG 48
0.0181
TYR 49
0.0169
GLY 50
0.0174
ALA 51
0.0180
LEU 52
0.0129
PRO 53
0.0119
GLY 54
0.0112
SER 55
0.0129
GLU 56
0.0135
MET 57
0.0124
ASP 58
0.0133
VAL 59
0.0137
TYR 60
0.0144
TYR 61
0.0159
PRO 62
0.0160
SER 63
0.0202
SER 64
0.0196
THR 65
0.0165
PRO 66
0.0169
SER 67
0.0162
GLY 68
0.0185
LYS 69
0.0151
ALA 70
0.0116
PRO 71
0.0084
VAL 72
0.0082
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0033
VAL 76
0.0018
HIS 77
0.0027
GLY 78
0.0028
GLY 79
0.0034
ALA 80
0.0029
TYR 81
0.0009
VAL 82
0.0021
HIS 83
0.0037
GLY 84
0.0049
SER 85
0.0063
LYS 86
0.0078
THR 87
0.0096
HIS 88
0.0073
PRO 89
0.0067
PRO 90
0.0073
PRO 91
0.0070
GLY 92
0.0087
ASP 93
0.0122
LEU 94
0.0140
ILE 95
0.0108
TYR 96
0.0100
LYS 97
0.0131
ASN 98
0.0137
VAL 99
0.0102
GLY 100
0.0113
ALA 101
0.0145
PHE 102
0.0130
TYR 103
0.0100
ALA 104
0.0128
SER 105
0.0151
GLN 106
0.0120
GLY 107
0.0115
PHE 108
0.0093
VAL 109
0.0114
THR 110
0.0095
VAL 111
0.0091
ILE 112
0.0078
PRO 113
0.0082
ASP 114
0.0072
TYR 115
0.0066
ARG 116
0.0073
LYS 117
0.0028
LEU 118
0.0022
PRO 119
0.0031
GLY 120
0.0063
MET 121
0.0059
LYS 122
0.0056
TRP 123
0.0089
PRO 124
0.0107
ASP 125
0.0098
ALA 126
0.0070
PRO 127
0.0087
SER 128
0.0121
ASP 129
0.0105
ILE 130
0.0088
ALA 131
0.0122
SER 132
0.0144
ALA 133
0.0126
LEU 134
0.0122
THR 135
0.0166
PHE 136
0.0179
LEU 137
0.0157
VAL 138
0.0174
ALA 139
0.0213
HIS 140
0.0219
SER 141
0.0199
SER 142
0.0234
ASP 143
0.0240
VAL 144
0.0201
ASN 145
0.0211
ALA 146
0.0251
SER 147
0.0263
ALA 148
0.0224
PRO 149
0.0219
THR 150
0.0184
ALA 151
0.0177
ALA 152
0.0146
ASP 153
0.0131
VAL 154
0.0137
GLN 155
0.0131
ASN 156
0.0090
ILE 157
0.0077
PHE 158
0.0040
LEU 159
0.0039
VAL 160
0.0011
GLY 161
0.0022
HIS 162
0.0046
SER 163
0.0064
ALA 164
0.0047
GLY 165
0.0022
GLY 166
0.0052
ALA 167
0.0073
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0094
ASP 171
0.0111
VAL 172
0.0113
LEU 173
0.0132
LEU 174
0.0158
ALA 175
0.0167
PRO 176
0.0204
GLY 177
0.0207
LEU 178
0.0168
LEU 179
0.0164
PRO 180
0.0197
ALA 181
0.0204
ASN 182
0.0196
VAL 183
0.0163
ARG 184
0.0153
ARG 185
0.0156
SER 186
0.0129
VAL 187
0.0100
ARG 188
0.0080
GLY 189
0.0063
LEU 190
0.0063
ILE 191
0.0051
VAL 192
0.0067
PHE 193
0.0076
GLY 194
0.0103
GLY 195
0.0088
MET 196
0.0100
MET 197
0.0124
HIS 198
0.0145
TYR 199
0.0151
ARG 200
0.0194
GLY 201
0.0217
LEU 202
0.0190
GLU 203
0.0178
TYR 204
0.0133
PRO 205
0.0132
ILE 206
0.0075
PRO 207
0.0035
PRO 208
0.0029
PHE 209
0.0030
VAL 210
0.0022
LEU 211
0.0034
PRO 212
0.0018
GLY 213
0.0010
TYR 214
0.0033
TYR 215
0.0068
GLY 216
0.0061
THR 217
0.0092
ASP 218
0.0128
GLU 219
0.0164
ASP 220
0.0137
VAL 221
0.0122
ARG 222
0.0169
ALA 223
0.0178
HIS 224
0.0142
GLU 225
0.0129
PRO 226
0.0133
LEU 227
0.0171
GLY 228
0.0188
LEU 229
0.0179
LEU 230
0.0193
GLU 231
0.0233
SER 232
0.0240
ALA 233
0.0229
SER 234
0.0266
ASP 235
0.0275
GLU 236
0.0262
ILE 237
0.0218
VAL 238
0.0214
ARG 239
0.0224
GLY 240
0.0191
LEU 241
0.0156
PRO 242
0.0119
ASP 243
0.0106
VAL 244
0.0100
LEU 245
0.0092
MET 246
0.0106
VAL 247
0.0107
LEU 248
0.0135
SER 249
0.0147
GLU 250
0.0183
HIS 251
0.0190
ASP 252
0.0160
VAL 253
0.0173
ALA 254
0.0194
ALA 255
0.0176
MET 256
0.0147
ARG 257
0.0171
ALA 258
0.0193
ALA 259
0.0164
VAL 260
0.0150
THR 261
0.0190
ASP 262
0.0204
PHE 263
0.0174
ARG 264
0.0177
SER 265
0.0220
ALA 266
0.0223
LEU 267
0.0195
ALA 268
0.0214
GLU 269
0.0255
ARG 270
0.0244
THR 271
0.0223
GLY 272
0.0246
LYS 273
0.0203
ASP 274
0.0192
VAL 275
0.0160
PRO 276
0.0136
LEU 277
0.0144
LEU 278
0.0134
VAL 279
0.0153
ALA 280
0.0149
GLN 281
0.0187
GLY 282
0.0201
HIS 283
0.0170
ASN 284
0.0162
HIS 285
0.0128
ILE 286
0.0118
SER 287
0.0137
PRO 288
0.0122
HIS 289
0.0098
TYR 290
0.0125
ALA 291
0.0152
LEU 292
0.0135
SER 293
0.0165
SER 294
0.0188
GLY 295
0.0210
GLU 296
0.0208
GLY 297
0.0184
GLU 298
0.0155
GLU 299
0.0156
TRP 300
0.0127
GLY 301
0.0103
HIS 302
0.0113
ASP 303
0.0104
VAL 304
0.0068
ILE 305
0.0063
ARG 306
0.0070
TRP 307
0.0056
MET 308
0.0015
ARG 309
0.0022
ALA 310
0.0035
LYS 311
0.0043
LEU 312
0.0035
ALA 313
0.0026
SER 314
0.0064
GLY 315
0.0088
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.