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 = 0.0617
ASN 8
0.0326
ALA 9
0.0155
ALA 10
0.0123
GLY 11
0.0061
THR 12
0.0045
ILE 13
0.0031
SER 14
0.0067
ASN 15
0.0129
ASP 16
0.0089
ILE 17
0.0107
LEU 18
0.0088
ALA 19
0.0066
GLN 20
0.0102
VAL 21
0.0119
THR 22
0.0104
PHE 23
0.0101
ALA 24
0.0132
ASN 25
0.0114
GLU 26
0.0109
ALA 27
0.0129
ILE 28
0.0158
TYR 29
0.0095
PRO 30
0.0119
LEU 31
0.0160
LEU 32
0.0130
GLU 33
0.0150
LYS 34
0.0229
ARG 35
0.0210
ARG 36
0.0205
ALA 37
0.0273
GLU 38
0.0225
ILE 39
0.0138
GLU 40
0.0175
ASN 41
0.0184
VAL 42
0.0150
THR 43
0.0205
ARG 44
0.0225
LYS 45
0.0196
THR 46
0.0168
PHE 47
0.0147
ARG 48
0.0068
TYR 49
0.0064
GLY 50
0.0045
ALA 51
0.0036
LEU 52
0.0054
PRO 53
0.0052
GLY 54
0.0081
SER 55
0.0073
GLU 56
0.0108
MET 57
0.0138
ASP 58
0.0165
VAL 59
0.0188
TYR 60
0.0214
TYR 61
0.0226
PRO 62
0.0248
SER 63
0.0262
SER 64
0.0406
THR 65
0.0089
PRO 66
0.0570
SER 67
0.0617
GLY 68
0.0163
LYS 69
0.0120
ALA 70
0.0128
PRO 71
0.0161
VAL 72
0.0145
LEU 73
0.0127
ALA 74
0.0104
PHE 75
0.0087
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0037
GLY 79
0.0034
ALA 80
0.0045
TYR 81
0.0067
VAL 82
0.0057
HIS 83
0.0052
GLY 84
0.0106
SER 85
0.0110
LYS 86
0.0114
THR 87
0.0102
HIS 88
0.0099
PRO 89
0.0103
PRO 90
0.0085
PRO 91
0.0062
GLY 92
0.0073
ASP 93
0.0098
LEU 94
0.0067
ILE 95
0.0080
TYR 96
0.0099
LYS 97
0.0088
ASN 98
0.0078
VAL 99
0.0101
GLY 100
0.0141
ALA 101
0.0114
PHE 102
0.0107
TYR 103
0.0120
ALA 104
0.0192
SER 105
0.0181
GLN 106
0.0171
GLY 107
0.0164
PHE 108
0.0183
VAL 109
0.0174
THR 110
0.0176
VAL 111
0.0162
ILE 112
0.0121
PRO 113
0.0093
ASP 114
0.0071
TYR 115
0.0066
ARG 116
0.0068
LYS 117
0.0061
LEU 118
0.0070
PRO 119
0.0080
GLY 120
0.0088
MET 121
0.0092
LYS 122
0.0086
TRP 123
0.0100
PRO 124
0.0129
ASP 125
0.0102
ALA 126
0.0089
PRO 127
0.0121
SER 128
0.0107
ASP 129
0.0087
ILE 130
0.0099
ALA 131
0.0108
SER 132
0.0072
ALA 133
0.0079
LEU 134
0.0090
THR 135
0.0059
PHE 136
0.0049
LEU 137
0.0098
VAL 138
0.0068
ALA 139
0.0045
HIS 140
0.0106
SER 141
0.0152
SER 142
0.0201
ASP 143
0.0196
VAL 144
0.0188
ASN 145
0.0220
ALA 146
0.0250
SER 147
0.0305
ALA 148
0.0262
PRO 149
0.0281
THR 150
0.0248
ALA 151
0.0213
ALA 152
0.0182
ASP 153
0.0131
VAL 154
0.0097
GLN 155
0.0071
ASN 156
0.0115
ILE 157
0.0095
PHE 158
0.0107
LEU 159
0.0088
VAL 160
0.0024
GLY 161
0.0014
HIS 162
0.0034
SER 163
0.0064
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0060
ALA 167
0.0083
ILE 168
0.0088
ALA 169
0.0097
SER 170
0.0119
ASP 171
0.0119
VAL 172
0.0143
LEU 173
0.0143
LEU 174
0.0146
ALA 175
0.0147
PRO 176
0.0144
GLY 177
0.0150
LEU 178
0.0156
LEU 179
0.0160
PRO 180
0.0154
ALA 181
0.0179
ASN 182
0.0147
VAL 183
0.0135
ARG 184
0.0144
ARG 185
0.0143
SER 186
0.0120
VAL 187
0.0144
ARG 188
0.0130
GLY 189
0.0106
LEU 190
0.0075
ILE 191
0.0054
VAL 192
0.0082
PHE 193
0.0079
GLY 194
0.0084
GLY 195
0.0106
MET 196
0.0130
MET 197
0.0146
HIS 198
0.0140
TYR 199
0.0126
ARG 200
0.0154
GLY 201
0.0168
LEU 202
0.0169
GLU 203
0.0154
TYR 204
0.0130
PRO 205
0.0115
ILE 206
0.0083
PRO 207
0.0054
PRO 208
0.0055
PHE 209
0.0052
VAL 210
0.0065
LEU 211
0.0068
PRO 212
0.0044
GLY 213
0.0051
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0046
THR 217
0.0072
ASP 218
0.0132
GLU 219
0.0087
ASP 220
0.0076
VAL 221
0.0111
ARG 222
0.0131
ALA 223
0.0122
HIS 224
0.0109
GLU 225
0.0128
PRO 226
0.0149
LEU 227
0.0148
GLY 228
0.0119
LEU 229
0.0124
LEU 230
0.0126
GLU 231
0.0110
SER 232
0.0100
ALA 233
0.0145
SER 234
0.0218
ASP 235
0.0216
GLU 236
0.0281
ILE 237
0.0227
VAL 238
0.0071
ARG 239
0.0092
GLY 240
0.0099
LEU 241
0.0111
PRO 242
0.0088
ASP 243
0.0109
VAL 244
0.0046
LEU 245
0.0028
MET 246
0.0048
VAL 247
0.0063
LEU 248
0.0121
SER 249
0.0114
GLU 250
0.0089
HIS 251
0.0095
ASP 252
0.0113
VAL 253
0.0124
ALA 254
0.0131
ALA 255
0.0168
MET 256
0.0137
ARG 257
0.0143
ALA 258
0.0155
ALA 259
0.0163
VAL 260
0.0141
THR 261
0.0142
ASP 262
0.0141
PHE 263
0.0141
ARG 264
0.0116
SER 265
0.0114
ALA 266
0.0125
LEU 267
0.0122
ALA 268
0.0143
GLU 269
0.0141
ARG 270
0.0109
THR 271
0.0110
GLY 272
0.0118
LYS 273
0.0111
ASP 274
0.0114
VAL 275
0.0090
PRO 276
0.0042
LEU 277
0.0051
LEU 278
0.0056
VAL 279
0.0066
ALA 280
0.0126
GLN 281
0.0116
GLY 282
0.0127
HIS 283
0.0142
ASN 284
0.0111
HIS 285
0.0129
ILE 286
0.0147
SER 287
0.0146
PRO 288
0.0136
HIS 289
0.0119
TYR 290
0.0119
ALA 291
0.0122
LEU 292
0.0121
SER 293
0.0093
SER 294
0.0143
GLY 295
0.0210
GLU 296
0.0210
GLY 297
0.0206
GLU 298
0.0149
GLU 299
0.0158
TRP 300
0.0114
GLY 301
0.0111
HIS 302
0.0114
ASP 303
0.0106
VAL 304
0.0100
ILE 305
0.0127
ARG 306
0.0153
TRP 307
0.0121
MET 308
0.0159
ARG 309
0.0196
ALA 310
0.0219
LYS 311
0.0196
LEU 312
0.0225
ALA 313
0.0328
SER 314
0.0340
GLY 315
0.0184
ASN 316
0.0279
ASN 8
0.0295
ALA 9
0.0122
ALA 10
0.0120
GLY 11
0.0047
THR 12
0.0026
ILE 13
0.0045
SER 14
0.0071
ASN 15
0.0127
ASP 16
0.0096
ILE 17
0.0110
LEU 18
0.0091
ALA 19
0.0074
GLN 20
0.0103
VAL 21
0.0114
THR 22
0.0102
PHE 23
0.0099
ALA 24
0.0122
ASN 25
0.0103
GLU 26
0.0101
ALA 27
0.0120
ILE 28
0.0145
TYR 29
0.0081
PRO 30
0.0115
LEU 31
0.0154
LEU 32
0.0117
GLU 33
0.0147
LYS 34
0.0224
ARG 35
0.0199
ARG 36
0.0196
ALA 37
0.0260
GLU 38
0.0206
ILE 39
0.0123
GLU 40
0.0168
ASN 41
0.0173
VAL 42
0.0151
THR 43
0.0210
ARG 44
0.0240
LYS 45
0.0205
THR 46
0.0174
PHE 47
0.0140
ARG 48
0.0071
TYR 49
0.0060
GLY 50
0.0059
ALA 51
0.0074
LEU 52
0.0107
PRO 53
0.0113
GLY 54
0.0125
SER 55
0.0090
GLU 56
0.0118
MET 57
0.0143
ASP 58
0.0171
VAL 59
0.0188
TYR 60
0.0218
TYR 61
0.0232
PRO 62
0.0261
SER 63
0.0285
SER 64
0.0412
THR 65
0.0063
PRO 66
0.0492
SER 67
0.0577
GLY 68
0.0154
LYS 69
0.0116
ALA 70
0.0117
PRO 71
0.0146
VAL 72
0.0138
LEU 73
0.0125
ALA 74
0.0106
PHE 75
0.0093
VAL 76
0.0056
HIS 77
0.0048
GLY 78
0.0044
GLY 79
0.0039
ALA 80
0.0042
TYR 81
0.0062
VAL 82
0.0054
HIS 83
0.0049
GLY 84
0.0114
SER 85
0.0120
LYS 86
0.0124
THR 87
0.0113
HIS 88
0.0110
PRO 89
0.0123
PRO 90
0.0113
PRO 91
0.0092
GLY 92
0.0078
ASP 93
0.0109
LEU 94
0.0072
ILE 95
0.0080
TYR 96
0.0106
LYS 97
0.0097
ASN 98
0.0081
VAL 99
0.0105
GLY 100
0.0151
ALA 101
0.0124
PHE 102
0.0116
TYR 103
0.0130
ALA 104
0.0203
SER 105
0.0187
GLN 106
0.0179
GLY 107
0.0176
PHE 108
0.0183
VAL 109
0.0174
THR 110
0.0178
VAL 111
0.0164
ILE 112
0.0127
PRO 113
0.0103
ASP 114
0.0082
TYR 115
0.0076
ARG 116
0.0061
LYS 117
0.0057
LEU 118
0.0071
PRO 119
0.0081
GLY 120
0.0080
MET 121
0.0086
LYS 122
0.0084
TRP 123
0.0095
PRO 124
0.0119
ASP 125
0.0094
ALA 126
0.0084
PRO 127
0.0114
SER 128
0.0103
ASP 129
0.0085
ILE 130
0.0098
ALA 131
0.0104
SER 132
0.0071
ALA 133
0.0076
LEU 134
0.0079
THR 135
0.0049
PHE 136
0.0023
LEU 137
0.0075
VAL 138
0.0031
ALA 139
0.0050
HIS 140
0.0103
SER 141
0.0134
SER 142
0.0200
ASP 143
0.0203
VAL 144
0.0182
ASN 145
0.0218
ALA 146
0.0274
SER 147
0.0343
ALA 148
0.0276
PRO 149
0.0295
THR 150
0.0248
ALA 151
0.0204
ALA 152
0.0168
ASP 153
0.0113
VAL 154
0.0080
GLN 155
0.0056
ASN 156
0.0099
ILE 157
0.0086
PHE 158
0.0098
LEU 159
0.0084
VAL 160
0.0034
GLY 161
0.0009
HIS 162
0.0026
SER 163
0.0051
ALA 164
0.0032
GLY 165
0.0032
GLY 166
0.0049
ALA 167
0.0070
ILE 168
0.0079
ALA 169
0.0087
SER 170
0.0108
ASP 171
0.0106
VAL 172
0.0133
LEU 173
0.0132
LEU 174
0.0130
ALA 175
0.0130
PRO 176
0.0131
GLY 177
0.0140
LEU 178
0.0146
LEU 179
0.0152
PRO 180
0.0150
ALA 181
0.0178
ASN 182
0.0149
VAL 183
0.0128
ARG 184
0.0135
ARG 185
0.0141
SER 186
0.0112
VAL 187
0.0133
ARG 188
0.0102
GLY 189
0.0086
LEU 190
0.0063
ILE 191
0.0051
VAL 192
0.0071
PHE 193
0.0069
GLY 194
0.0072
GLY 195
0.0092
MET 196
0.0114
MET 197
0.0125
HIS 198
0.0120
TYR 199
0.0110
ARG 200
0.0131
GLY 201
0.0146
LEU 202
0.0152
GLU 203
0.0143
TYR 204
0.0121
PRO 205
0.0110
ILE 206
0.0080
PRO 207
0.0056
PRO 208
0.0058
PHE 209
0.0065
VAL 210
0.0073
LEU 211
0.0075
PRO 212
0.0064
GLY 213
0.0068
TYR 214
0.0077
TYR 215
0.0078
GLY 216
0.0081
THR 217
0.0075
ASP 218
0.0098
GLU 219
0.0091
ASP 220
0.0085
VAL 221
0.0103
ARG 222
0.0110
ALA 223
0.0106
HIS 224
0.0094
GLU 225
0.0111
PRO 226
0.0127
LEU 227
0.0125
GLY 228
0.0096
LEU 229
0.0100
LEU 230
0.0103
GLU 231
0.0087
SER 232
0.0078
ALA 233
0.0115
SER 234
0.0196
ASP 235
0.0200
GLU 236
0.0245
ILE 237
0.0196
VAL 238
0.0071
ARG 239
0.0072
GLY 240
0.0098
LEU 241
0.0106
PRO 242
0.0084
ASP 243
0.0095
VAL 244
0.0044
LEU 245
0.0031
MET 246
0.0046
VAL 247
0.0060
LEU 248
0.0112
SER 249
0.0109
GLU 250
0.0086
HIS 251
0.0092
ASP 252
0.0107
VAL 253
0.0118
ALA 254
0.0118
ALA 255
0.0153
MET 256
0.0123
ARG 257
0.0128
ALA 258
0.0138
ALA 259
0.0145
VAL 260
0.0127
THR 261
0.0131
ASP 262
0.0129
PHE 263
0.0128
ARG 264
0.0119
SER 265
0.0120
ALA 266
0.0130
LEU 267
0.0130
ALA 268
0.0176
GLU 269
0.0177
ARG 270
0.0135
THR 271
0.0141
GLY 272
0.0158
LYS 273
0.0149
ASP 274
0.0148
VAL 275
0.0114
PRO 276
0.0050
LEU 277
0.0053
LEU 278
0.0060
VAL 279
0.0065
ALA 280
0.0121
GLN 281
0.0113
GLY 282
0.0123
HIS 283
0.0136
ASN 284
0.0108
HIS 285
0.0122
ILE 286
0.0137
SER 287
0.0136
PRO 288
0.0126
HIS 289
0.0108
TYR 290
0.0104
ALA 291
0.0109
LEU 292
0.0107
SER 293
0.0075
SER 294
0.0127
GLY 295
0.0194
GLU 296
0.0196
GLY 297
0.0194
GLU 298
0.0139
GLU 299
0.0155
TRP 300
0.0119
GLY 301
0.0118
HIS 302
0.0124
ASP 303
0.0119
VAL 304
0.0106
ILE 305
0.0131
ARG 306
0.0151
TRP 307
0.0114
MET 308
0.0143
ARG 309
0.0170
ALA 310
0.0189
LYS 311
0.0160
LEU 312
0.0169
ALA 313
0.0251
SER 314
0.0252
GLY 315
0.0136
ASN 316
0.0279
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.