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 = 0.0379
ASN 8
0.0379
ALA 9
0.0355
ALA 10
0.0292
GLY 11
0.0316
THR 12
0.0309
ILE 13
0.0271
SER 14
0.0275
ASN 15
0.0256
ASP 16
0.0287
ILE 17
0.0247
LEU 18
0.0293
ALA 19
0.0313
GLN 20
0.0262
VAL 21
0.0249
THR 22
0.0298
PHE 23
0.0290
ALA 24
0.0234
ASN 25
0.0249
GLU 26
0.0293
ALA 27
0.0279
ILE 28
0.0215
TYR 29
0.0195
PRO 30
0.0214
LEU 31
0.0188
LEU 32
0.0140
GLU 33
0.0157
LYS 34
0.0157
ARG 35
0.0109
ARG 36
0.0094
ALA 37
0.0059
GLU 38
0.0038
ILE 39
0.0034
GLU 40
0.0053
ASN 41
0.0034
VAL 42
0.0043
THR 43
0.0089
ARG 44
0.0099
LYS 45
0.0131
THR 46
0.0143
PHE 47
0.0163
ARG 48
0.0155
TYR 49
0.0145
GLY 50
0.0137
ALA 51
0.0136
LEU 52
0.0131
PRO 53
0.0143
GLY 54
0.0152
SER 55
0.0147
GLU 56
0.0144
MET 57
0.0121
ASP 58
0.0109
VAL 59
0.0106
TYR 60
0.0074
TYR 61
0.0094
PRO 62
0.0096
SER 63
0.0105
SER 64
0.0141
THR 65
0.0165
PRO 66
0.0211
SER 67
0.0222
GLY 68
0.0191
LYS 69
0.0174
ALA 70
0.0141
PRO 71
0.0125
VAL 72
0.0098
LEU 73
0.0064
ALA 74
0.0058
PHE 75
0.0033
VAL 76
0.0048
HIS 77
0.0060
GLY 78
0.0077
GLY 79
0.0111
ALA 80
0.0106
TYR 81
0.0110
VAL 82
0.0135
HIS 83
0.0121
GLY 84
0.0132
SER 85
0.0125
LYS 86
0.0097
THR 87
0.0112
HIS 88
0.0163
PRO 89
0.0210
PRO 90
0.0224
PRO 91
0.0229
GLY 92
0.0187
ASP 93
0.0155
LEU 94
0.0113
ILE 95
0.0111
TYR 96
0.0073
LYS 97
0.0058
ASN 98
0.0051
VAL 99
0.0028
GLY 100
0.0017
ALA 101
0.0008
PHE 102
0.0048
TYR 103
0.0055
ALA 104
0.0058
SER 105
0.0070
GLN 106
0.0100
GLY 107
0.0114
PHE 108
0.0093
VAL 109
0.0094
THR 110
0.0061
VAL 111
0.0078
ILE 112
0.0074
PRO 113
0.0098
ASP 114
0.0112
TYR 115
0.0119
ARG 116
0.0128
LYS 117
0.0122
LEU 118
0.0145
PRO 119
0.0178
GLY 120
0.0155
MET 121
0.0142
LYS 122
0.0137
TRP 123
0.0122
PRO 124
0.0123
ASP 125
0.0127
ALA 126
0.0117
PRO 127
0.0113
SER 128
0.0129
ASP 129
0.0130
ILE 130
0.0115
ALA 131
0.0124
SER 132
0.0135
ALA 133
0.0129
LEU 134
0.0124
THR 135
0.0137
PHE 136
0.0150
LEU 137
0.0137
VAL 138
0.0145
ALA 139
0.0165
HIS 140
0.0162
SER 141
0.0154
SER 142
0.0179
ASP 143
0.0177
VAL 144
0.0162
ASN 145
0.0172
ALA 146
0.0198
SER 147
0.0193
ALA 148
0.0159
PRO 149
0.0146
THR 150
0.0147
ALA 151
0.0164
ALA 152
0.0134
ASP 153
0.0147
VAL 154
0.0140
GLN 155
0.0150
ASN 156
0.0135
ILE 157
0.0102
PHE 158
0.0071
LEU 159
0.0046
VAL 160
0.0019
GLY 161
0.0021
HIS 162
0.0054
SER 163
0.0081
ALA 164
0.0080
GLY 165
0.0057
GLY 166
0.0029
ALA 167
0.0045
ILE 168
0.0066
ALA 169
0.0052
SER 170
0.0046
ASP 171
0.0072
VAL 172
0.0090
LEU 173
0.0082
LEU 174
0.0074
ALA 175
0.0098
PRO 176
0.0132
GLY 177
0.0142
LEU 178
0.0133
LEU 179
0.0128
PRO 180
0.0137
ALA 181
0.0133
ASN 182
0.0136
VAL 183
0.0124
ARG 184
0.0110
ARG 185
0.0121
SER 186
0.0120
VAL 187
0.0096
ARG 188
0.0115
GLY 189
0.0085
LEU 190
0.0050
ILE 191
0.0039
VAL 192
0.0037
PHE 193
0.0068
GLY 194
0.0091
GLY 195
0.0064
MET 196
0.0078
MET 197
0.0050
HIS 198
0.0072
TYR 199
0.0108
ARG 200
0.0112
GLY 201
0.0150
LEU 202
0.0158
GLU 203
0.0192
TYR 204
0.0176
PRO 205
0.0198
ILE 206
0.0189
PRO 207
0.0217
PRO 208
0.0215
PHE 209
0.0213
VAL 210
0.0168
LEU 211
0.0153
PRO 212
0.0177
GLY 213
0.0173
TYR 214
0.0138
TYR 215
0.0137
GLY 216
0.0169
THR 217
0.0173
ASP 218
0.0151
GLU 219
0.0140
ASP 220
0.0133
VAL 221
0.0113
ARG 222
0.0093
ALA 223
0.0095
HIS 224
0.0089
GLU 225
0.0068
PRO 226
0.0040
LEU 227
0.0027
GLY 228
0.0056
LEU 229
0.0063
LEU 230
0.0041
GLU 231
0.0041
SER 232
0.0071
ALA 233
0.0075
SER 234
0.0090
ASP 235
0.0089
GLU 236
0.0098
ILE 237
0.0087
VAL 238
0.0072
ARG 239
0.0085
GLY 240
0.0120
LEU 241
0.0084
PRO 242
0.0092
ASP 243
0.0096
VAL 244
0.0084
LEU 245
0.0092
MET 246
0.0086
VAL 247
0.0104
LEU 248
0.0139
SER 249
0.0175
GLU 250
0.0223
HIS 251
0.0235
ASP 252
0.0189
VAL 253
0.0192
ALA 254
0.0196
ALA 255
0.0159
MET 256
0.0130
ARG 257
0.0146
ALA 258
0.0135
ALA 259
0.0091
VAL 260
0.0084
THR 261
0.0105
ASP 262
0.0080
PHE 263
0.0047
ARG 264
0.0071
SER 265
0.0078
ALA 266
0.0043
LEU 267
0.0052
ALA 268
0.0076
GLU 269
0.0064
ARG 270
0.0054
THR 271
0.0084
GLY 272
0.0121
LYS 273
0.0129
ASP 274
0.0134
VAL 275
0.0111
PRO 276
0.0147
LEU 277
0.0144
LEU 278
0.0157
VAL 279
0.0178
ALA 280
0.0184
GLN 281
0.0231
GLY 282
0.0250
HIS 283
0.0212
ASN 284
0.0214
HIS 285
0.0173
ILE 286
0.0171
SER 287
0.0182
PRO 288
0.0141
HIS 289
0.0101
TYR 290
0.0136
ALA 291
0.0146
LEU 292
0.0100
SER 293
0.0095
SER 294
0.0145
GLY 295
0.0172
GLU 296
0.0200
GLY 297
0.0194
GLU 298
0.0155
GLU 299
0.0183
TRP 300
0.0153
GLY 301
0.0118
HIS 302
0.0148
ASP 303
0.0161
VAL 304
0.0114
ILE 305
0.0125
ARG 306
0.0167
TRP 307
0.0149
MET 308
0.0127
ARG 309
0.0164
ALA 310
0.0188
LYS 311
0.0167
LEU 312
0.0177
ALA 313
0.0220
SER 314
0.0230
GLY 315
0.0222
ASN 316
0.0270
ASN 8
0.0358
ALA 9
0.0332
ALA 10
0.0274
GLY 11
0.0300
THR 12
0.0296
ILE 13
0.0266
SER 14
0.0270
ASN 15
0.0257
ASP 16
0.0277
ILE 17
0.0236
LEU 18
0.0270
ALA 19
0.0286
GLN 20
0.0241
VAL 21
0.0222
THR 22
0.0262
PHE 23
0.0256
ALA 24
0.0203
ASN 25
0.0208
GLU 26
0.0247
ALA 27
0.0240
ILE 28
0.0182
TYR 29
0.0153
PRO 30
0.0167
LEU 31
0.0154
LEU 32
0.0104
GLU 33
0.0105
LYS 34
0.0115
ARG 35
0.0084
ARG 36
0.0041
ALA 37
0.0023
GLU 38
0.0058
ILE 39
0.0029
GLU 40
0.0031
ASN 41
0.0064
VAL 42
0.0075
THR 43
0.0106
ARG 44
0.0101
LYS 45
0.0130
THR 46
0.0137
PHE 47
0.0157
ARG 48
0.0155
TYR 49
0.0145
GLY 50
0.0144
ALA 51
0.0149
LEU 52
0.0144
PRO 53
0.0153
GLY 54
0.0152
SER 55
0.0148
GLU 56
0.0141
MET 57
0.0117
ASP 58
0.0104
VAL 59
0.0105
TYR 60
0.0084
TYR 61
0.0112
PRO 62
0.0122
SER 63
0.0139
SER 64
0.0174
THR 65
0.0191
PRO 66
0.0236
SER 67
0.0239
GLY 68
0.0211
LYS 69
0.0186
ALA 70
0.0152
PRO 71
0.0128
VAL 72
0.0100
LEU 73
0.0066
ALA 74
0.0056
PHE 75
0.0030
VAL 76
0.0045
HIS 77
0.0055
GLY 78
0.0075
GLY 79
0.0108
ALA 80
0.0110
TYR 81
0.0113
VAL 82
0.0133
HIS 83
0.0112
GLY 84
0.0117
SER 85
0.0108
LYS 86
0.0082
THR 87
0.0087
HIS 88
0.0126
PRO 89
0.0164
PRO 90
0.0166
PRO 91
0.0168
GLY 92
0.0138
ASP 93
0.0106
LEU 94
0.0066
ILE 95
0.0075
TYR 96
0.0045
LYS 97
0.0025
ASN 98
0.0026
VAL 99
0.0020
GLY 100
0.0027
ALA 101
0.0042
PHE 102
0.0066
TYR 103
0.0075
ALA 104
0.0085
SER 105
0.0102
GLN 106
0.0123
GLY 107
0.0136
PHE 108
0.0108
VAL 109
0.0106
THR 110
0.0069
VAL 111
0.0078
ILE 112
0.0070
PRO 113
0.0093
ASP 114
0.0107
TYR 115
0.0116
ARG 116
0.0127
LYS 117
0.0123
LEU 118
0.0150
PRO 119
0.0182
GLY 120
0.0161
MET 121
0.0147
LYS 122
0.0143
TRP 123
0.0126
PRO 124
0.0122
ASP 125
0.0128
ALA 126
0.0118
PRO 127
0.0113
SER 128
0.0128
ASP 129
0.0128
ILE 130
0.0113
ALA 131
0.0121
SER 132
0.0133
ALA 133
0.0126
LEU 134
0.0119
THR 135
0.0132
PHE 136
0.0146
LEU 137
0.0132
VAL 138
0.0139
ALA 139
0.0161
HIS 140
0.0161
SER 141
0.0148
SER 142
0.0178
ASP 143
0.0176
VAL 144
0.0160
ASN 145
0.0175
ALA 146
0.0203
SER 147
0.0203
ALA 148
0.0172
PRO 149
0.0168
THR 150
0.0165
ALA 151
0.0173
ALA 152
0.0138
ASP 153
0.0147
VAL 154
0.0135
GLN 155
0.0140
ASN 156
0.0127
ILE 157
0.0095
PHE 158
0.0065
LEU 159
0.0039
VAL 160
0.0016
GLY 161
0.0024
HIS 162
0.0056
SER 163
0.0087
ALA 164
0.0087
GLY 165
0.0059
GLY 166
0.0039
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0049
SER 170
0.0043
ASP 171
0.0072
VAL 172
0.0088
LEU 173
0.0075
LEU 174
0.0071
ALA 175
0.0098
PRO 176
0.0126
GLY 177
0.0138
LEU 178
0.0130
LEU 179
0.0125
PRO 180
0.0134
ALA 181
0.0127
ASN 182
0.0130
VAL 183
0.0119
ARG 184
0.0098
ARG 185
0.0106
SER 186
0.0109
VAL 187
0.0084
ARG 188
0.0099
GLY 189
0.0069
LEU 190
0.0035
ILE 191
0.0033
VAL 192
0.0039
PHE 193
0.0071
GLY 194
0.0098
GLY 195
0.0079
MET 196
0.0097
MET 197
0.0078
HIS 198
0.0106
TYR 199
0.0142
ARG 200
0.0156
GLY 201
0.0194
LEU 202
0.0191
GLU 203
0.0219
TYR 204
0.0194
PRO 205
0.0206
ILE 206
0.0195
PRO 207
0.0221
PRO 208
0.0229
PHE 209
0.0224
VAL 210
0.0179
LEU 211
0.0173
PRO 212
0.0196
GLY 213
0.0185
TYR 214
0.0149
TYR 215
0.0154
GLY 216
0.0189
THR 217
0.0202
ASP 218
0.0186
GLU 219
0.0175
ASP 220
0.0158
VAL 221
0.0139
ARG 222
0.0128
ALA 223
0.0120
HIS 224
0.0105
GLU 225
0.0089
PRO 226
0.0059
LEU 227
0.0061
GLY 228
0.0086
LEU 229
0.0076
LEU 230
0.0048
GLU 231
0.0063
SER 232
0.0086
ALA 233
0.0078
SER 234
0.0083
ASP 235
0.0069
GLU 236
0.0087
ILE 237
0.0080
VAL 238
0.0055
ARG 239
0.0063
GLY 240
0.0093
LEU 241
0.0058
PRO 242
0.0069
ASP 243
0.0073
VAL 244
0.0062
LEU 245
0.0080
MET 246
0.0082
VAL 247
0.0103
LEU 248
0.0139
SER 249
0.0170
GLU 250
0.0215
HIS 251
0.0229
ASP 252
0.0189
VAL 253
0.0198
ALA 254
0.0207
ALA 255
0.0179
MET 256
0.0145
ARG 257
0.0157
ALA 258
0.0154
ALA 259
0.0116
VAL 260
0.0099
THR 261
0.0117
ASP 262
0.0101
PHE 263
0.0065
ARG 264
0.0075
SER 265
0.0082
ALA 266
0.0053
LEU 267
0.0032
ALA 268
0.0057
GLU 269
0.0042
ARG 270
0.0005
THR 271
0.0037
GLY 272
0.0073
LYS 273
0.0091
ASP 274
0.0108
VAL 275
0.0092
PRO 276
0.0130
LEU 277
0.0135
LEU 278
0.0150
VAL 279
0.0173
ALA 280
0.0177
GLN 281
0.0221
GLY 282
0.0237
HIS 283
0.0200
ASN 284
0.0203
HIS 285
0.0167
ILE 286
0.0158
SER 287
0.0164
PRO 288
0.0130
HIS 289
0.0089
TYR 290
0.0114
ALA 291
0.0130
LEU 292
0.0092
SER 293
0.0091
SER 294
0.0128
GLY 295
0.0165
GLU 296
0.0188
GLY 297
0.0184
GLU 298
0.0151
GLU 299
0.0179
TRP 300
0.0149
GLY 301
0.0119
HIS 302
0.0151
ASP 303
0.0158
VAL 304
0.0113
ILE 305
0.0129
ARG 306
0.0165
TRP 307
0.0142
MET 308
0.0123
ARG 309
0.0163
ALA 310
0.0178
LYS 311
0.0152
LEU 312
0.0168
ALA 313
0.0210
SER 314
0.0209
GLY 315
0.0200
ASN 316
0.0251
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.