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 = 0.0629
ASN 8
0.0262
ALA 9
0.0067
ALA 10
0.0163
GLY 11
0.0291
THR 12
0.0245
ILE 13
0.0249
SER 14
0.0268
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
0.0067
ALA 24
0.0067
ASN 25
0.0050
GLU 26
0.0028
ALA 27
0.0037
ILE 28
0.0094
TYR 29
0.0104
PRO 30
0.0133
LEU 31
0.0155
LEU 32
0.0177
GLU 33
0.0200
LYS 34
0.0250
ARG 35
0.0238
ARG 36
0.0218
ALA 37
0.0234
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
0.0057
PHE 47
0.0064
ARG 48
0.0071
TYR 49
0.0209
GLY 50
0.0286
ALA 51
0.0416
LEU 52
0.0514
PRO 53
0.0497
GLY 54
0.0293
SER 55
0.0105
GLU 56
0.0034
MET 57
0.0057
ASP 58
0.0067
VAL 59
0.0096
TYR 60
0.0091
TYR 61
0.0096
PRO 62
0.0108
SER 63
0.0099
SER 64
0.0212
THR 65
0.0138
PRO 66
0.0228
SER 67
0.0245
GLY 68
0.0139
LYS 69
0.0070
ALA 70
0.0053
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0055
ALA 74
0.0039
PHE 75
0.0060
VAL 76
0.0086
HIS 77
0.0112
GLY 78
0.0137
GLY 79
0.0161
ALA 80
0.0181
TYR 81
0.0183
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
0.0069
PRO 89
0.0087
PRO 90
0.0136
PRO 91
0.0158
GLY 92
0.0102
ASP 93
0.0094
LEU 94
0.0121
ILE 95
0.0094
TYR 96
0.0081
LYS 97
0.0091
ASN 98
0.0107
VAL 99
0.0113
GLY 100
0.0080
ALA 101
0.0081
PHE 102
0.0065
TYR 103
0.0054
ALA 104
0.0068
SER 105
0.0098
GLN 106
0.0076
GLY 107
0.0042
PHE 108
0.0058
VAL 109
0.0047
THR 110
0.0060
VAL 111
0.0068
ILE 112
0.0077
PRO 113
0.0078
ASP 114
0.0084
TYR 115
0.0107
ARG 116
0.0161
LYS 117
0.0188
LEU 118
0.0213
PRO 119
0.0214
GLY 120
0.0270
MET 121
0.0245
LYS 122
0.0231
TRP 123
0.0200
PRO 124
0.0203
ASP 125
0.0216
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
0.0139
SER 142
0.0141
ASP 143
0.0147
VAL 144
0.0134
ASN 145
0.0118
ALA 146
0.0122
SER 147
0.0109
ALA 148
0.0107
PRO 149
0.0111
THR 150
0.0107
ALA 151
0.0104
ALA 152
0.0090
ASP 153
0.0081
VAL 154
0.0070
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
0.0089
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
0.0109
ALA 169
0.0077
SER 170
0.0069
ASP 171
0.0081
VAL 172
0.0098
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
0.0177
GLY 189
0.0139
LEU 190
0.0103
ILE 191
0.0121
VAL 192
0.0085
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
0.0143
LEU 211
0.0148
PRO 212
0.0183
GLY 213
0.0213
TYR 214
0.0190
TYR 215
0.0158
GLY 216
0.0220
THR 217
0.0219
ASP 218
0.0279
GLU 219
0.0229
ASP 220
0.0162
VAL 221
0.0164
ARG 222
0.0190
ALA 223
0.0191
HIS 224
0.0131
GLU 225
0.0123
PRO 226
0.0122
LEU 227
0.0100
GLY 228
0.0149
LEU 229
0.0129
LEU 230
0.0137
GLU 231
0.0150
SER 232
0.0232
ALA 233
0.0188
SER 234
0.0184
ASP 235
0.0225
GLU 236
0.0199
ILE 237
0.0110
VAL 238
0.0154
ARG 239
0.0165
GLY 240
0.0076
LEU 241
0.0067
PRO 242
0.0068
ASP 243
0.0122
VAL 244
0.0143
LEU 245
0.0119
MET 246
0.0086
VAL 247
0.0075
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
0.0152
ALA 259
0.0101
VAL 260
0.0049
THR 261
0.0092
ASP 262
0.0075
PHE 263
0.0057
ARG 264
0.0107
SER 265
0.0108
ALA 266
0.0117
LEU 267
0.0143
ALA 268
0.0145
GLU 269
0.0138
ARG 270
0.0157
THR 271
0.0172
GLY 272
0.0244
LYS 273
0.0241
ASP 274
0.0215
VAL 275
0.0177
PRO 276
0.0114
LEU 277
0.0083
LEU 278
0.0076
VAL 279
0.0080
ALA 280
0.0061
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
0.0065
HIS 289
0.0075
TYR 290
0.0060
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
0.0061
GLU 298
0.0057
GLU 299
0.0044
TRP 300
0.0057
GLY 301
0.0065
HIS 302
0.0100
ASP 303
0.0091
VAL 304
0.0134
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
0.0257
ALA 313
0.0247
SER 314
0.0333
GLY 315
0.0307
ASN 316
0.0629
ASN 8
0.0248
ALA 9
0.0167
ALA 10
0.0142
GLY 11
0.0152
THR 12
0.0174
ILE 13
0.0151
SER 14
0.0150
ASN 15
0.0132
ASP 16
0.0085
ILE 17
0.0065
LEU 18
0.0056
ALA 19
0.0064
GLN 20
0.0046
VAL 21
0.0044
THR 22
0.0044
PHE 23
0.0061
ALA 24
0.0069
ASN 25
0.0051
GLU 26
0.0070
ALA 27
0.0097
ILE 28
0.0093
TYR 29
0.0067
PRO 30
0.0071
LEU 31
0.0094
LEU 32
0.0078
GLU 33
0.0061
LYS 34
0.0097
ARG 35
0.0096
ARG 36
0.0047
ALA 37
0.0062
GLU 38
0.0081
ILE 39
0.0065
GLU 40
0.0015
ASN 41
0.0027
VAL 42
0.0025
THR 43
0.0014
ARG 44
0.0030
LYS 45
0.0042
THR 46
0.0059
PHE 47
0.0064
ARG 48
0.0077
TYR 49
0.0081
GLY 50
0.0135
ALA 51
0.0180
LEU 52
0.0219
PRO 53
0.0211
GLY 54
0.0139
SER 55
0.0110
GLU 56
0.0088
MET 57
0.0070
ASP 58
0.0051
VAL 59
0.0033
TYR 60
0.0029
TYR 61
0.0028
PRO 62
0.0061
SER 63
0.0077
SER 64
0.0132
THR 65
0.0070
PRO 66
0.0157
SER 67
0.0181
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
0.0078
VAL 82
0.0119
HIS 83
0.0143
GLY 84
0.0134
SER 85
0.0110
LYS 86
0.0089
THR 87
0.0090
HIS 88
0.0137
PRO 89
0.0145
PRO 90
0.0126
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
0.0085
TYR 103
0.0081
ALA 104
0.0073
SER 105
0.0083
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
0.0066
PRO 113
0.0070
ASP 114
0.0075
TYR 115
0.0084
ARG 116
0.0100
LYS 117
0.0114
LEU 118
0.0129
PRO 119
0.0140
GLY 120
0.0152
MET 121
0.0108
LYS 122
0.0082
TRP 123
0.0037
PRO 124
0.0027
ASP 125
0.0046
ALA 126
0.0053
PRO 127
0.0041
SER 128
0.0047
ASP 129
0.0050
ILE 130
0.0060
ALA 131
0.0050
SER 132
0.0052
ALA 133
0.0059
LEU 134
0.0072
THR 135
0.0056
PHE 136
0.0048
LEU 137
0.0060
VAL 138
0.0077
ALA 139
0.0066
HIS 140
0.0072
SER 141
0.0083
SER 142
0.0110
ASP 143
0.0099
VAL 144
0.0052
ASN 145
0.0070
ALA 146
0.0105
SER 147
0.0121
ALA 148
0.0065
PRO 149
0.0077
THR 150
0.0065
ALA 151
0.0051
ALA 152
0.0059
ASP 153
0.0068
VAL 154
0.0072
GLN 155
0.0082
ASN 156
0.0068
ILE 157
0.0067
PHE 158
0.0066
LEU 159
0.0064
VAL 160
0.0055
GLY 161
0.0057
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0054
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
0.0070
LEU 173
0.0078
LEU 174
0.0071
ALA 175
0.0063
PRO 176
0.0085
GLY 177
0.0089
LEU 178
0.0074
LEU 179
0.0099
PRO 180
0.0113
ALA 181
0.0136
ASN 182
0.0142
VAL 183
0.0126
ARG 184
0.0108
ARG 185
0.0116
SER 186
0.0108
VAL 187
0.0107
ARG 188
0.0074
GLY 189
0.0064
LEU 190
0.0057
ILE 191
0.0060
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
0.0061
TYR 199
0.0072
ARG 200
0.0133
GLY 201
0.0250
LEU 202
0.0205
GLU 203
0.0266
TYR 204
0.0070
PRO 205
0.0063
ILE 206
0.0068
PRO 207
0.0068
PRO 208
0.0088
PHE 209
0.0080
VAL 210
0.0075
LEU 211
0.0056
PRO 212
0.0126
GLY 213
0.0117
TYR 214
0.0077
TYR 215
0.0065
GLY 216
0.0198
THR 217
0.0231
ASP 218
0.0275
GLU 219
0.0206
ASP 220
0.0088
VAL 221
0.0097
ARG 222
0.0137
ALA 223
0.0105
HIS 224
0.0042
GLU 225
0.0048
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
0.0067
ALA 233
0.0081
SER 234
0.0103
ASP 235
0.0114
GLU 236
0.0128
ILE 237
0.0106
VAL 238
0.0097
ARG 239
0.0127
GLY 240
0.0063
LEU 241
0.0081
PRO 242
0.0080
ASP 243
0.0098
VAL 244
0.0099
LEU 245
0.0089
MET 246
0.0099
VAL 247
0.0092
LEU 248
0.0104
SER 249
0.0111
GLU 250
0.0140
HIS 251
0.0141
ASP 252
0.0114
VAL 253
0.0133
ALA 254
0.0156
ALA 255
0.0142
MET 256
0.0121
ARG 257
0.0133
ALA 258
0.0146
ALA 259
0.0114
VAL 260
0.0118
THR 261
0.0132
ASP 262
0.0122
PHE 263
0.0101
ARG 264
0.0137
SER 265
0.0140
ALA 266
0.0123
LEU 267
0.0116
ALA 268
0.0165
GLU 269
0.0155
ARG 270
0.0103
THR 271
0.0098
GLY 272
0.0161
LYS 273
0.0153
ASP 274
0.0164
VAL 275
0.0154
PRO 276
0.0134
LEU 277
0.0135
LEU 278
0.0122
VAL 279
0.0122
ALA 280
0.0109
GLN 281
0.0141
GLY 282
0.0139
HIS 283
0.0099
ASN 284
0.0080
HIS 285
0.0074
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
0.0105
SER 293
0.0108
SER 294
0.0094
GLY 295
0.0115
GLU 296
0.0087
GLY 297
0.0078
GLU 298
0.0087
GLU 299
0.0081
TRP 300
0.0060
GLY 301
0.0065
HIS 302
0.0045
ASP 303
0.0040
VAL 304
0.0023
ILE 305
0.0021
ARG 306
0.0042
TRP 307
0.0047
MET 308
0.0044
ARG 309
0.0068
ALA 310
0.0107
LYS 311
0.0097
LEU 312
0.0090
ALA 313
0.0194
SER 314
0.0237
GLY 315
0.0150
ASN 316
0.0161
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.