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 = 0.0628
ASN 8
0.0263
ALA 9
0.0067
ALA 10
0.0163
GLY 11
0.0291
THR 12
0.0246
ILE 13
0.0250
SER 14
0.0269
ASN 15
0.0276
ASP 16
0.0217
ILE 17
0.0201
LEU 18
0.0176
ALA 19
0.0143
GLN 20
0.0125
VAL 21
0.0115
THR 22
0.0086
PHE 23
0.0066
ALA 24
0.0067
ASN 25
0.0050
GLU 26
0.0028
ALA 27
0.0036
ILE 28
0.0094
TYR 29
0.0104
PRO 30
0.0133
LEU 31
0.0154
LEU 32
0.0177
GLU 33
0.0200
LYS 34
0.0251
ARG 35
0.0238
ARG 36
0.0218
ALA 37
0.0235
GLU 38
0.0239
ILE 39
0.0191
GLU 40
0.0145
ASN 41
0.0142
VAL 42
0.0137
THR 43
0.0093
ARG 44
0.0084
LYS 45
0.0066
THR 46
0.0058
PHE 47
0.0064
ARG 48
0.0071
TYR 49
0.0209
GLY 50
0.0286
ALA 51
0.0416
LEU 52
0.0515
PRO 53
0.0497
GLY 54
0.0293
SER 55
0.0105
GLU 56
0.0034
MET 57
0.0057
ASP 58
0.0066
VAL 59
0.0096
TYR 60
0.0090
TYR 61
0.0096
PRO 62
0.0107
SER 63
0.0099
SER 64
0.0210
THR 65
0.0138
PRO 66
0.0227
SER 67
0.0244
GLY 68
0.0138
LYS 69
0.0069
ALA 70
0.0053
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0055
ALA 74
0.0040
PHE 75
0.0061
VAL 76
0.0086
HIS 77
0.0112
GLY 78
0.0137
GLY 79
0.0161
ALA 80
0.0181
TYR 81
0.0182
VAL 82
0.0198
HIS 83
0.0195
GLY 84
0.0118
SER 85
0.0082
LYS 86
0.0073
THR 87
0.0080
HIS 88
0.0068
PRO 89
0.0086
PRO 90
0.0135
PRO 91
0.0157
GLY 92
0.0101
ASP 93
0.0094
LEU 94
0.0120
ILE 95
0.0094
TYR 96
0.0081
LYS 97
0.0091
ASN 98
0.0107
VAL 99
0.0113
GLY 100
0.0081
ALA 101
0.0082
PHE 102
0.0065
TYR 103
0.0055
ALA 104
0.0068
SER 105
0.0098
GLN 106
0.0076
GLY 107
0.0042
PHE 108
0.0057
VAL 109
0.0047
THR 110
0.0060
VAL 111
0.0068
ILE 112
0.0077
PRO 113
0.0077
ASP 114
0.0084
TYR 115
0.0107
ARG 116
0.0161
LYS 117
0.0188
LEU 118
0.0213
PRO 119
0.0215
GLY 120
0.0270
MET 121
0.0244
LYS 122
0.0231
TRP 123
0.0200
PRO 124
0.0203
ASP 125
0.0215
ALA 126
0.0193
PRO 127
0.0157
SER 128
0.0202
ASP 129
0.0167
ILE 130
0.0140
ALA 131
0.0155
SER 132
0.0186
ALA 133
0.0160
LEU 134
0.0119
THR 135
0.0145
PHE 136
0.0124
LEU 137
0.0117
VAL 138
0.0136
ALA 139
0.0137
HIS 140
0.0136
SER 141
0.0138
SER 142
0.0140
ASP 143
0.0148
VAL 144
0.0134
ASN 145
0.0118
ALA 146
0.0122
SER 147
0.0109
ALA 148
0.0107
PRO 149
0.0110
THR 150
0.0107
ALA 151
0.0103
ALA 152
0.0090
ASP 153
0.0081
VAL 154
0.0069
GLN 155
0.0126
ASN 156
0.0164
ILE 157
0.0109
PHE 158
0.0104
LEU 159
0.0066
VAL 160
0.0095
GLY 161
0.0090
HIS 162
0.0093
SER 163
0.0090
ALA 164
0.0112
GLY 165
0.0102
GLY 166
0.0090
ALA 167
0.0087
ILE 168
0.0108
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0081
VAL 172
0.0097
LEU 173
0.0034
LEU 174
0.0072
ALA 175
0.0128
PRO 176
0.0243
GLY 177
0.0306
LEU 178
0.0273
LEU 179
0.0237
PRO 180
0.0402
ALA 181
0.0428
ASN 182
0.0448
VAL 183
0.0296
ARG 184
0.0214
ARG 185
0.0312
SER 186
0.0255
VAL 187
0.0171
ARG 188
0.0176
GLY 189
0.0139
LEU 190
0.0102
ILE 191
0.0121
VAL 192
0.0084
PHE 193
0.0072
GLY 194
0.0062
GLY 195
0.0074
MET 196
0.0079
MET 197
0.0059
HIS 198
0.0080
TYR 199
0.0124
ARG 200
0.0248
GLY 201
0.0472
LEU 202
0.0371
GLU 203
0.0489
TYR 204
0.0176
PRO 205
0.0165
ILE 206
0.0178
PRO 207
0.0200
PRO 208
0.0159
PHE 209
0.0148
VAL 210
0.0142
LEU 211
0.0148
PRO 212
0.0183
GLY 213
0.0213
TYR 214
0.0190
TYR 215
0.0157
GLY 216
0.0220
THR 217
0.0219
ASP 218
0.0280
GLU 219
0.0229
ASP 220
0.0161
VAL 221
0.0164
ARG 222
0.0190
ALA 223
0.0191
HIS 224
0.0130
GLU 225
0.0123
PRO 226
0.0121
LEU 227
0.0099
GLY 228
0.0149
LEU 229
0.0128
LEU 230
0.0136
GLU 231
0.0150
SER 232
0.0231
ALA 233
0.0187
SER 234
0.0184
ASP 235
0.0225
GLU 236
0.0199
ILE 237
0.0109
VAL 238
0.0153
ARG 239
0.0165
GLY 240
0.0076
LEU 241
0.0067
PRO 242
0.0067
ASP 243
0.0122
VAL 244
0.0142
LEU 245
0.0119
MET 246
0.0085
VAL 247
0.0074
LEU 248
0.0076
SER 249
0.0095
GLU 250
0.0143
HIS 251
0.0175
ASP 252
0.0138
VAL 253
0.0199
ALA 254
0.0235
ALA 255
0.0222
MET 256
0.0119
ARG 257
0.0121
ALA 258
0.0153
ALA 259
0.0101
VAL 260
0.0049
THR 261
0.0092
ASP 262
0.0075
PHE 263
0.0056
ARG 264
0.0106
SER 265
0.0107
ALA 266
0.0116
LEU 267
0.0143
ALA 268
0.0144
GLU 269
0.0137
ARG 270
0.0156
THR 271
0.0171
GLY 272
0.0244
LYS 273
0.0240
ASP 274
0.0215
VAL 275
0.0176
PRO 276
0.0114
LEU 277
0.0082
LEU 278
0.0076
VAL 279
0.0080
ALA 280
0.0060
GLN 281
0.0118
GLY 282
0.0125
HIS 283
0.0094
ASN 284
0.0092
HIS 285
0.0105
ILE 286
0.0099
SER 287
0.0065
PRO 288
0.0066
HIS 289
0.0075
TYR 290
0.0061
ALA 291
0.0062
LEU 292
0.0098
SER 293
0.0111
SER 294
0.0110
GLY 295
0.0146
GLU 296
0.0028
GLY 297
0.0060
GLU 298
0.0057
GLU 299
0.0044
TRP 300
0.0056
GLY 301
0.0065
HIS 302
0.0099
ASP 303
0.0091
VAL 304
0.0133
ILE 305
0.0143
ARG 306
0.0147
TRP 307
0.0140
MET 308
0.0180
ARG 309
0.0213
ALA 310
0.0232
LYS 311
0.0208
LEU 312
0.0258
ALA 313
0.0248
SER 314
0.0334
GLY 315
0.0307
ASN 316
0.0628
ASN 8
0.0250
ALA 9
0.0167
ALA 10
0.0142
GLY 11
0.0154
THR 12
0.0175
ILE 13
0.0152
SER 14
0.0151
ASN 15
0.0133
ASP 16
0.0086
ILE 17
0.0067
LEU 18
0.0057
ALA 19
0.0065
GLN 20
0.0046
VAL 21
0.0044
THR 22
0.0044
PHE 23
0.0061
ALA 24
0.0069
ASN 25
0.0050
GLU 26
0.0069
ALA 27
0.0096
ILE 28
0.0093
TYR 29
0.0067
PRO 30
0.0072
LEU 31
0.0095
LEU 32
0.0079
GLU 33
0.0062
LYS 34
0.0099
ARG 35
0.0097
ARG 36
0.0049
ALA 37
0.0064
GLU 38
0.0083
ILE 39
0.0065
GLU 40
0.0015
ASN 41
0.0029
VAL 42
0.0026
THR 43
0.0015
ARG 44
0.0029
LYS 45
0.0041
THR 46
0.0059
PHE 47
0.0064
ARG 48
0.0077
TYR 49
0.0082
GLY 50
0.0137
ALA 51
0.0182
LEU 52
0.0222
PRO 53
0.0213
GLY 54
0.0140
SER 55
0.0110
GLU 56
0.0088
MET 57
0.0070
ASP 58
0.0051
VAL 59
0.0032
TYR 60
0.0028
TYR 61
0.0028
PRO 62
0.0060
SER 63
0.0076
SER 64
0.0131
THR 65
0.0070
PRO 66
0.0156
SER 67
0.0180
GLY 68
0.0051
LYS 69
0.0048
ALA 70
0.0040
PRO 71
0.0060
VAL 72
0.0059
LEU 73
0.0067
ALA 74
0.0057
PHE 75
0.0074
VAL 76
0.0070
HIS 77
0.0080
GLY 78
0.0093
GLY 79
0.0101
ALA 80
0.0105
TYR 81
0.0079
VAL 82
0.0120
HIS 83
0.0143
GLY 84
0.0134
SER 85
0.0110
LYS 86
0.0089
THR 87
0.0089
HIS 88
0.0137
PRO 89
0.0145
PRO 90
0.0125
PRO 91
0.0111
GLY 92
0.0069
ASP 93
0.0059
LEU 94
0.0052
ILE 95
0.0091
TYR 96
0.0087
LYS 97
0.0071
ASN 98
0.0080
VAL 99
0.0105
GLY 100
0.0085
ALA 101
0.0087
PHE 102
0.0086
TYR 103
0.0081
ALA 104
0.0073
SER 105
0.0084
GLN 106
0.0071
GLY 107
0.0060
PHE 108
0.0059
VAL 109
0.0052
THR 110
0.0055
VAL 111
0.0053
ILE 112
0.0065
PRO 113
0.0070
ASP 114
0.0074
TYR 115
0.0084
ARG 116
0.0100
LYS 117
0.0115
LEU 118
0.0129
PRO 119
0.0141
GLY 120
0.0153
MET 121
0.0110
LYS 122
0.0083
TRP 123
0.0038
PRO 124
0.0028
ASP 125
0.0047
ALA 126
0.0053
PRO 127
0.0040
SER 128
0.0047
ASP 129
0.0050
ILE 130
0.0059
ALA 131
0.0049
SER 132
0.0051
ALA 133
0.0059
LEU 134
0.0071
THR 135
0.0056
PHE 136
0.0048
LEU 137
0.0059
VAL 138
0.0076
ALA 139
0.0065
HIS 140
0.0071
SER 141
0.0083
SER 142
0.0109
ASP 143
0.0098
VAL 144
0.0052
ASN 145
0.0069
ALA 146
0.0105
SER 147
0.0121
ALA 148
0.0064
PRO 149
0.0076
THR 150
0.0064
ALA 151
0.0050
ALA 152
0.0058
ASP 153
0.0068
VAL 154
0.0071
GLN 155
0.0082
ASN 156
0.0069
ILE 157
0.0067
PHE 158
0.0066
LEU 159
0.0064
VAL 160
0.0055
GLY 161
0.0057
HIS 162
0.0061
SER 163
0.0062
ALA 164
0.0055
GLY 165
0.0055
GLY 166
0.0052
ALA 167
0.0050
ILE 168
0.0040
ALA 169
0.0049
SER 170
0.0061
ASP 171
0.0047
VAL 172
0.0069
LEU 173
0.0078
LEU 174
0.0071
ALA 175
0.0062
PRO 176
0.0084
GLY 177
0.0089
LEU 178
0.0073
LEU 179
0.0099
PRO 180
0.0113
ALA 181
0.0137
ASN 182
0.0143
VAL 183
0.0127
ARG 184
0.0108
ARG 185
0.0118
SER 186
0.0109
VAL 187
0.0108
ARG 188
0.0075
GLY 189
0.0064
LEU 190
0.0056
ILE 191
0.0059
VAL 192
0.0072
PHE 193
0.0066
GLY 194
0.0064
GLY 195
0.0073
MET 196
0.0054
MET 197
0.0052
HIS 198
0.0062
TYR 199
0.0073
ARG 200
0.0135
GLY 201
0.0253
LEU 202
0.0207
GLU 203
0.0269
TYR 204
0.0071
PRO 205
0.0064
ILE 206
0.0069
PRO 207
0.0069
PRO 208
0.0088
PHE 209
0.0080
VAL 210
0.0075
LEU 211
0.0056
PRO 212
0.0127
GLY 213
0.0118
TYR 214
0.0077
TYR 215
0.0065
GLY 216
0.0198
THR 217
0.0232
ASP 218
0.0276
GLU 219
0.0207
ASP 220
0.0088
VAL 221
0.0097
ARG 222
0.0138
ALA 223
0.0106
HIS 224
0.0043
GLU 225
0.0049
PRO 226
0.0056
LEU 227
0.0060
GLY 228
0.0055
LEU 229
0.0056
LEU 230
0.0064
GLU 231
0.0058
SER 232
0.0066
ALA 233
0.0080
SER 234
0.0102
ASP 235
0.0113
GLU 236
0.0127
ILE 237
0.0106
VAL 238
0.0097
ARG 239
0.0126
GLY 240
0.0063
LEU 241
0.0081
PRO 242
0.0080
ASP 243
0.0098
VAL 244
0.0098
LEU 245
0.0088
MET 246
0.0098
VAL 247
0.0091
LEU 248
0.0104
SER 249
0.0110
GLU 250
0.0140
HIS 251
0.0142
ASP 252
0.0114
VAL 253
0.0134
ALA 254
0.0157
ALA 255
0.0144
MET 256
0.0121
ARG 257
0.0134
ALA 258
0.0146
ALA 259
0.0114
VAL 260
0.0118
THR 261
0.0132
ASP 262
0.0122
PHE 263
0.0100
ARG 264
0.0136
SER 265
0.0139
ALA 266
0.0122
LEU 267
0.0115
ALA 268
0.0164
GLU 269
0.0153
ARG 270
0.0102
THR 271
0.0097
GLY 272
0.0160
LYS 273
0.0152
ASP 274
0.0164
VAL 275
0.0153
PRO 276
0.0133
LEU 277
0.0134
LEU 278
0.0121
VAL 279
0.0122
ALA 280
0.0108
GLN 281
0.0141
GLY 282
0.0139
HIS 283
0.0099
ASN 284
0.0079
HIS 285
0.0073
ILE 286
0.0073
SER 287
0.0071
PRO 288
0.0084
HIS 289
0.0093
TYR 290
0.0090
ALA 291
0.0095
LEU 292
0.0106
SER 293
0.0109
SER 294
0.0094
GLY 295
0.0115
GLU 296
0.0087
GLY 297
0.0078
GLU 298
0.0086
GLU 299
0.0081
TRP 300
0.0060
GLY 301
0.0065
HIS 302
0.0045
ASP 303
0.0040
VAL 304
0.0022
ILE 305
0.0021
ARG 306
0.0042
TRP 307
0.0047
MET 308
0.0044
ARG 309
0.0069
ALA 310
0.0107
LYS 311
0.0098
LEU 312
0.0091
ALA 313
0.0195
SER 314
0.0239
GLY 315
0.0151
ASN 316
0.0162
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.