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 = 0.0548
ASN 8
0.0530
ALA 9
0.0343
ALA 10
0.0225
GLY 11
0.0339
THR 12
0.0291
ILE 13
0.0221
SER 14
0.0207
ASN 15
0.0141
ASP 16
0.0124
ILE 17
0.0115
LEU 18
0.0112
ALA 19
0.0127
GLN 20
0.0112
VAL 21
0.0113
THR 22
0.0118
PHE 23
0.0113
ALA 24
0.0116
ASN 25
0.0106
GLU 26
0.0099
ALA 27
0.0111
ILE 28
0.0138
TYR 29
0.0107
PRO 30
0.0137
LEU 31
0.0167
LEU 32
0.0141
GLU 33
0.0157
LYS 34
0.0209
ARG 35
0.0164
ARG 36
0.0135
ALA 37
0.0141
GLU 38
0.0119
ILE 39
0.0083
GLU 40
0.0076
ASN 41
0.0074
VAL 42
0.0102
THR 43
0.0138
ARG 44
0.0175
LYS 45
0.0174
THR 46
0.0176
PHE 47
0.0172
ARG 48
0.0157
TYR 49
0.0117
GLY 50
0.0165
ALA 51
0.0250
LEU 52
0.0249
PRO 53
0.0333
GLY 54
0.0283
SER 55
0.0161
GLU 56
0.0162
MET 57
0.0157
ASP 58
0.0164
VAL 59
0.0150
TYR 60
0.0159
TYR 61
0.0167
PRO 62
0.0179
SER 63
0.0189
SER 64
0.0240
THR 65
0.0087
PRO 66
0.0293
SER 67
0.0328
GLY 68
0.0097
LYS 69
0.0084
ALA 70
0.0079
PRO 71
0.0102
VAL 72
0.0097
LEU 73
0.0092
ALA 74
0.0092
PHE 75
0.0086
VAL 76
0.0083
HIS 77
0.0077
GLY 78
0.0067
GLY 79
0.0053
ALA 80
0.0057
TYR 81
0.0056
VAL 82
0.0059
HIS 83
0.0061
GLY 84
0.0104
SER 85
0.0112
LYS 86
0.0108
THR 87
0.0090
HIS 88
0.0050
PRO 89
0.0083
PRO 90
0.0100
PRO 91
0.0102
GLY 92
0.0061
ASP 93
0.0052
LEU 94
0.0034
ILE 95
0.0035
TYR 96
0.0062
LYS 97
0.0059
ASN 98
0.0073
VAL 99
0.0092
GLY 100
0.0099
ALA 101
0.0094
PHE 102
0.0103
TYR 103
0.0114
ALA 104
0.0145
SER 105
0.0136
GLN 106
0.0144
GLY 107
0.0149
PHE 108
0.0136
VAL 109
0.0135
THR 110
0.0135
VAL 111
0.0134
ILE 112
0.0134
PRO 113
0.0130
ASP 114
0.0134
TYR 115
0.0140
ARG 116
0.0127
LYS 117
0.0085
LEU 118
0.0076
PRO 119
0.0122
GLY 120
0.0116
MET 121
0.0101
LYS 122
0.0096
TRP 123
0.0098
PRO 124
0.0141
ASP 125
0.0131
ALA 126
0.0148
PRO 127
0.0164
SER 128
0.0148
ASP 129
0.0142
ILE 130
0.0150
ALA 131
0.0141
SER 132
0.0111
ALA 133
0.0118
LEU 134
0.0109
THR 135
0.0079
PHE 136
0.0075
LEU 137
0.0089
VAL 138
0.0028
ALA 139
0.0034
HIS 140
0.0106
SER 141
0.0103
SER 142
0.0151
ASP 143
0.0187
VAL 144
0.0160
ASN 145
0.0161
ALA 146
0.0209
SER 147
0.0250
ALA 148
0.0197
PRO 149
0.0193
THR 150
0.0163
ALA 151
0.0145
ALA 152
0.0126
ASP 153
0.0077
VAL 154
0.0050
GLN 155
0.0029
ASN 156
0.0039
ILE 157
0.0054
PHE 158
0.0064
LEU 159
0.0079
VAL 160
0.0038
GLY 161
0.0027
HIS 162
0.0020
SER 163
0.0021
ALA 164
0.0082
GLY 165
0.0076
GLY 166
0.0084
ALA 167
0.0087
ILE 168
0.0127
ALA 169
0.0129
SER 170
0.0137
ASP 171
0.0131
VAL 172
0.0179
LEU 173
0.0171
LEU 174
0.0174
ALA 175
0.0182
PRO 176
0.0204
GLY 177
0.0209
LEU 178
0.0207
LEU 179
0.0194
PRO 180
0.0182
ALA 181
0.0192
ASN 182
0.0139
VAL 183
0.0129
ARG 184
0.0151
ARG 185
0.0114
SER 186
0.0083
VAL 187
0.0117
ARG 188
0.0062
GLY 189
0.0065
LEU 190
0.0069
ILE 191
0.0073
VAL 192
0.0048
PHE 193
0.0051
GLY 194
0.0055
GLY 195
0.0054
MET 196
0.0080
MET 197
0.0076
HIS 198
0.0067
TYR 199
0.0064
ARG 200
0.0081
GLY 201
0.0091
LEU 202
0.0099
GLU 203
0.0113
TYR 204
0.0091
PRO 205
0.0098
ILE 206
0.0097
PRO 207
0.0106
PRO 208
0.0133
PHE 209
0.0138
VAL 210
0.0116
LEU 211
0.0116
PRO 212
0.0150
GLY 213
0.0144
TYR 214
0.0104
TYR 215
0.0095
GLY 216
0.0188
THR 217
0.0217
ASP 218
0.0239
GLU 219
0.0207
ASP 220
0.0101
VAL 221
0.0100
ARG 222
0.0105
ALA 223
0.0105
HIS 224
0.0084
GLU 225
0.0082
PRO 226
0.0099
LEU 227
0.0075
GLY 228
0.0067
LEU 229
0.0115
LEU 230
0.0079
GLU 231
0.0049
SER 232
0.0131
ALA 233
0.0160
SER 234
0.0226
ASP 235
0.0182
GLU 236
0.0259
ILE 237
0.0246
VAL 238
0.0152
ARG 239
0.0187
GLY 240
0.0144
LEU 241
0.0144
PRO 242
0.0139
ASP 243
0.0139
VAL 244
0.0117
LEU 245
0.0102
MET 246
0.0085
VAL 247
0.0069
LEU 248
0.0085
SER 249
0.0082
GLU 250
0.0082
HIS 251
0.0093
ASP 252
0.0099
VAL 253
0.0095
ALA 254
0.0094
ALA 255
0.0093
MET 256
0.0086
ARG 257
0.0090
ALA 258
0.0088
ALA 259
0.0089
VAL 260
0.0107
THR 261
0.0113
ASP 262
0.0099
PHE 263
0.0097
ARG 264
0.0153
SER 265
0.0190
ALA 266
0.0179
LEU 267
0.0177
ALA 268
0.0330
GLU 269
0.0355
ARG 270
0.0230
THR 271
0.0289
GLY 272
0.0421
LYS 273
0.0397
ASP 274
0.0371
VAL 275
0.0259
PRO 276
0.0134
LEU 277
0.0101
LEU 278
0.0091
VAL 279
0.0078
ALA 280
0.0088
GLN 281
0.0080
GLY 282
0.0079
HIS 283
0.0095
ASN 284
0.0086
HIS 285
0.0090
ILE 286
0.0091
SER 287
0.0086
PRO 288
0.0088
HIS 289
0.0081
TYR 290
0.0081
ALA 291
0.0083
LEU 292
0.0120
SER 293
0.0105
SER 294
0.0129
GLY 295
0.0158
GLU 296
0.0131
GLY 297
0.0149
GLU 298
0.0126
GLU 299
0.0144
TRP 300
0.0108
GLY 301
0.0097
HIS 302
0.0114
ASP 303
0.0123
VAL 304
0.0068
ILE 305
0.0107
ARG 306
0.0127
TRP 307
0.0070
MET 308
0.0059
ARG 309
0.0083
ALA 310
0.0078
LYS 311
0.0040
LEU 312
0.0056
ALA 313
0.0083
SER 314
0.0139
GLY 315
0.0135
ASN 316
0.0329
ASN 8
0.0548
ALA 9
0.0338
ALA 10
0.0220
GLY 11
0.0349
THR 12
0.0284
ILE 13
0.0214
SER 14
0.0202
ASN 15
0.0137
ASP 16
0.0115
ILE 17
0.0107
LEU 18
0.0101
ALA 19
0.0116
GLN 20
0.0106
VAL 21
0.0105
THR 22
0.0111
PHE 23
0.0107
ALA 24
0.0114
ASN 25
0.0104
GLU 26
0.0093
ALA 27
0.0106
ILE 28
0.0139
TYR 29
0.0112
PRO 30
0.0137
LEU 31
0.0167
LEU 32
0.0145
GLU 33
0.0153
LYS 34
0.0200
ARG 35
0.0162
ARG 36
0.0127
ALA 37
0.0126
GLU 38
0.0112
ILE 39
0.0083
GLU 40
0.0061
ASN 41
0.0056
VAL 42
0.0089
THR 43
0.0122
ARG 44
0.0156
LYS 45
0.0159
THR 46
0.0162
PHE 47
0.0164
ARG 48
0.0150
TYR 49
0.0115
GLY 50
0.0165
ALA 51
0.0250
LEU 52
0.0253
PRO 53
0.0329
GLY 54
0.0273
SER 55
0.0153
GLU 56
0.0150
MET 57
0.0146
ASP 58
0.0151
VAL 59
0.0140
TYR 60
0.0146
TYR 61
0.0155
PRO 62
0.0164
SER 63
0.0169
SER 64
0.0216
THR 65
0.0081
PRO 66
0.0302
SER 67
0.0320
GLY 68
0.0093
LYS 69
0.0084
ALA 70
0.0081
PRO 71
0.0107
VAL 72
0.0094
LEU 73
0.0087
ALA 74
0.0085
PHE 75
0.0077
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0060
GLY 79
0.0046
ALA 80
0.0062
TYR 81
0.0059
VAL 82
0.0061
HIS 83
0.0063
GLY 84
0.0086
SER 85
0.0093
LYS 86
0.0092
THR 87
0.0073
HIS 88
0.0025
PRO 89
0.0059
PRO 90
0.0082
PRO 91
0.0090
GLY 92
0.0057
ASP 93
0.0035
LEU 94
0.0035
ILE 95
0.0039
TYR 96
0.0052
LYS 97
0.0051
ASN 98
0.0072
VAL 99
0.0088
GLY 100
0.0092
ALA 101
0.0088
PHE 102
0.0099
TYR 103
0.0110
ALA 104
0.0134
SER 105
0.0127
GLN 106
0.0138
GLY 107
0.0143
PHE 108
0.0132
VAL 109
0.0129
THR 110
0.0127
VAL 111
0.0125
ILE 112
0.0121
PRO 113
0.0117
ASP 114
0.0122
TYR 115
0.0128
ARG 116
0.0122
LYS 117
0.0085
LEU 118
0.0073
PRO 119
0.0110
GLY 120
0.0109
MET 121
0.0099
LYS 122
0.0098
TRP 123
0.0105
PRO 124
0.0144
ASP 125
0.0132
ALA 126
0.0148
PRO 127
0.0163
SER 128
0.0142
ASP 129
0.0136
ILE 130
0.0144
ALA 131
0.0135
SER 132
0.0107
ALA 133
0.0116
LEU 134
0.0108
THR 135
0.0080
PHE 136
0.0086
LEU 137
0.0098
VAL 138
0.0046
ALA 139
0.0040
HIS 140
0.0108
SER 141
0.0110
SER 142
0.0142
ASP 143
0.0174
VAL 144
0.0157
ASN 145
0.0156
ALA 146
0.0188
SER 147
0.0219
ALA 148
0.0180
PRO 149
0.0175
THR 150
0.0154
ALA 151
0.0143
ALA 152
0.0130
ASP 153
0.0086
VAL 154
0.0060
GLN 155
0.0030
ASN 156
0.0037
ILE 157
0.0050
PHE 158
0.0060
LEU 159
0.0076
VAL 160
0.0031
GLY 161
0.0026
HIS 162
0.0025
SER 163
0.0028
ALA 164
0.0084
GLY 165
0.0078
GLY 166
0.0086
ALA 167
0.0090
ILE 168
0.0129
ALA 169
0.0132
SER 170
0.0139
ASP 171
0.0133
VAL 172
0.0183
LEU 173
0.0172
LEU 174
0.0179
ALA 175
0.0191
PRO 176
0.0209
GLY 177
0.0212
LEU 178
0.0209
LEU 179
0.0190
PRO 180
0.0178
ALA 181
0.0181
ASN 182
0.0125
VAL 183
0.0120
ARG 184
0.0143
ARG 185
0.0100
SER 186
0.0070
VAL 187
0.0107
ARG 188
0.0057
GLY 189
0.0063
LEU 190
0.0071
ILE 191
0.0078
VAL 192
0.0055
PHE 193
0.0059
GLY 194
0.0061
GLY 195
0.0058
MET 196
0.0083
MET 197
0.0083
HIS 198
0.0070
TYR 199
0.0061
ARG 200
0.0068
GLY 201
0.0077
LEU 202
0.0089
GLU 203
0.0103
TYR 204
0.0080
PRO 205
0.0089
ILE 206
0.0092
PRO 207
0.0105
PRO 208
0.0125
PHE 209
0.0128
VAL 210
0.0107
LEU 211
0.0104
PRO 212
0.0135
GLY 213
0.0130
TYR 214
0.0096
TYR 215
0.0089
GLY 216
0.0170
THR 217
0.0200
ASP 218
0.0217
GLU 219
0.0197
ASP 220
0.0099
VAL 221
0.0095
ARG 222
0.0102
ALA 223
0.0112
HIS 224
0.0095
GLU 225
0.0092
PRO 226
0.0111
LEU 227
0.0088
GLY 228
0.0086
LEU 229
0.0129
LEU 230
0.0093
GLU 231
0.0060
SER 232
0.0135
ALA 233
0.0173
SER 234
0.0244
ASP 235
0.0201
GLU 236
0.0277
ILE 237
0.0259
VAL 238
0.0146
ARG 239
0.0176
GLY 240
0.0140
LEU 241
0.0139
PRO 242
0.0133
ASP 243
0.0134
VAL 244
0.0119
LEU 245
0.0105
MET 246
0.0089
VAL 247
0.0076
LEU 248
0.0087
SER 249
0.0081
GLU 250
0.0076
HIS 251
0.0085
ASP 252
0.0094
VAL 253
0.0084
ALA 254
0.0084
ALA 255
0.0083
MET 256
0.0083
ARG 257
0.0090
ALA 258
0.0089
ALA 259
0.0088
VAL 260
0.0113
THR 261
0.0118
ASP 262
0.0103
PHE 263
0.0103
ARG 264
0.0150
SER 265
0.0184
ALA 266
0.0174
LEU 267
0.0171
ALA 268
0.0311
GLU 269
0.0335
ARG 270
0.0214
THR 271
0.0273
GLY 272
0.0412
LYS 273
0.0387
ASP 274
0.0359
VAL 275
0.0251
PRO 276
0.0133
LEU 277
0.0103
LEU 278
0.0093
VAL 279
0.0080
ALA 280
0.0086
GLN 281
0.0071
GLY 282
0.0069
HIS 283
0.0091
ASN 284
0.0082
HIS 285
0.0087
ILE 286
0.0089
SER 287
0.0084
PRO 288
0.0089
HIS 289
0.0084
TYR 290
0.0085
ALA 291
0.0085
LEU 292
0.0126
SER 293
0.0113
SER 294
0.0135
GLY 295
0.0159
GLU 296
0.0136
GLY 297
0.0154
GLU 298
0.0131
GLU 299
0.0146
TRP 300
0.0112
GLY 301
0.0098
HIS 302
0.0114
ASP 303
0.0124
VAL 304
0.0075
ILE 305
0.0107
ARG 306
0.0128
TRP 307
0.0078
MET 308
0.0066
ARG 309
0.0090
ALA 310
0.0083
LYS 311
0.0050
LEU 312
0.0068
ALA 313
0.0082
SER 314
0.0129
GLY 315
0.0132
ASN 316
0.0386
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.