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 = 0.0350
ASN 8
0.0247
ALA 9
0.0248
ALA 10
0.0241
GLY 11
0.0232
THR 12
0.0205
ILE 13
0.0166
SER 14
0.0146
ASN 15
0.0140
ASP 16
0.0104
ILE 17
0.0088
LEU 18
0.0081
ALA 19
0.0078
GLN 20
0.0088
VAL 21
0.0069
THR 22
0.0078
PHE 23
0.0078
ALA 24
0.0065
ASN 25
0.0053
GLU 26
0.0072
ALA 27
0.0082
ILE 28
0.0078
TYR 29
0.0051
PRO 30
0.0070
LEU 31
0.0085
LEU 32
0.0073
GLU 33
0.0063
LYS 34
0.0102
ARG 35
0.0112
ARG 36
0.0094
ALA 37
0.0132
GLU 38
0.0152
ILE 39
0.0121
GLU 40
0.0134
ASN 41
0.0178
VAL 42
0.0178
THR 43
0.0201
ARG 44
0.0179
LYS 45
0.0199
THR 46
0.0190
PHE 47
0.0209
ARG 48
0.0204
TYR 49
0.0192
GLY 50
0.0215
ALA 51
0.0246
LEU 52
0.0212
PRO 53
0.0200
GLY 54
0.0167
SER 55
0.0173
GLU 56
0.0169
MET 57
0.0144
ASP 58
0.0140
VAL 59
0.0154
TYR 60
0.0160
TYR 61
0.0200
PRO 62
0.0218
SER 63
0.0254
SER 64
0.0293
THR 65
0.0299
PRO 66
0.0350
SER 67
0.0340
GLY 68
0.0320
LYS 69
0.0273
ALA 70
0.0224
PRO 71
0.0178
VAL 72
0.0145
LEU 73
0.0106
ALA 74
0.0088
PHE 75
0.0053
VAL 76
0.0044
HIS 77
0.0037
GLY 78
0.0049
GLY 79
0.0074
ALA 80
0.0094
TYR 81
0.0099
VAL 82
0.0100
HIS 83
0.0081
GLY 84
0.0081
SER 85
0.0079
LYS 86
0.0071
THR 87
0.0061
HIS 88
0.0065
PRO 89
0.0091
PRO 90
0.0085
PRO 91
0.0076
GLY 92
0.0035
ASP 93
0.0041
LEU 94
0.0031
ILE 95
0.0014
TYR 96
0.0040
LYS 97
0.0074
ASN 98
0.0073
VAL 99
0.0069
GLY 100
0.0105
ALA 101
0.0130
PHE 102
0.0128
TYR 103
0.0130
ALA 104
0.0167
SER 105
0.0188
GLN 106
0.0187
GLY 107
0.0200
PHE 108
0.0166
VAL 109
0.0168
THR 110
0.0129
VAL 111
0.0122
ILE 112
0.0083
PRO 113
0.0098
ASP 114
0.0108
TYR 115
0.0117
ARG 116
0.0111
LYS 117
0.0104
LEU 118
0.0118
PRO 119
0.0132
GLY 120
0.0138
MET 121
0.0141
LYS 122
0.0147
TRP 123
0.0147
PRO 124
0.0148
ASP 125
0.0147
ALA 126
0.0119
PRO 127
0.0111
SER 128
0.0141
ASP 129
0.0136
ILE 130
0.0105
ALA 131
0.0121
SER 132
0.0168
ALA 133
0.0149
LEU 134
0.0138
THR 135
0.0174
PHE 136
0.0205
LEU 137
0.0190
VAL 138
0.0201
ALA 139
0.0237
HIS 140
0.0259
SER 141
0.0248
SER 142
0.0293
ASP 143
0.0290
VAL 144
0.0250
ASN 145
0.0275
ALA 146
0.0312
SER 147
0.0320
ALA 148
0.0282
PRO 149
0.0287
THR 150
0.0270
ALA 151
0.0266
ALA 152
0.0221
ASP 153
0.0213
VAL 154
0.0192
GLN 155
0.0180
ASN 156
0.0153
ILE 157
0.0122
PHE 158
0.0087
LEU 159
0.0056
VAL 160
0.0028
GLY 161
0.0018
HIS 162
0.0028
SER 163
0.0061
ALA 164
0.0075
GLY 165
0.0051
GLY 166
0.0046
ALA 167
0.0077
ILE 168
0.0080
ALA 169
0.0054
SER 170
0.0063
ASP 171
0.0097
VAL 172
0.0095
LEU 173
0.0078
LEU 174
0.0097
ALA 175
0.0132
PRO 176
0.0150
GLY 177
0.0169
LEU 178
0.0153
LEU 179
0.0140
PRO 180
0.0171
ALA 181
0.0153
ASN 182
0.0168
VAL 183
0.0148
ARG 184
0.0115
ARG 185
0.0118
SER 186
0.0135
VAL 187
0.0095
ARG 188
0.0094
GLY 189
0.0061
LEU 190
0.0025
ILE 191
0.0033
VAL 192
0.0033
PHE 193
0.0049
GLY 194
0.0076
GLY 195
0.0072
MET 196
0.0098
MET 197
0.0108
HIS 198
0.0140
TYR 199
0.0160
ARG 200
0.0182
GLY 201
0.0187
LEU 202
0.0168
GLU 203
0.0158
TYR 204
0.0126
PRO 205
0.0108
ILE 206
0.0107
PRO 207
0.0119
PRO 208
0.0114
PHE 209
0.0114
VAL 210
0.0119
LEU 211
0.0133
PRO 212
0.0150
GLY 213
0.0137
TYR 214
0.0135
TYR 215
0.0155
GLY 216
0.0186
THR 217
0.0213
ASP 218
0.0212
GLU 219
0.0230
ASP 220
0.0202
VAL 221
0.0178
ARG 222
0.0188
ALA 223
0.0187
HIS 224
0.0159
GLU 225
0.0140
PRO 226
0.0115
LEU 227
0.0133
GLY 228
0.0161
LEU 229
0.0140
LEU 230
0.0121
GLU 231
0.0154
SER 232
0.0169
ALA 233
0.0137
SER 234
0.0140
ASP 235
0.0111
GLU 236
0.0107
ILE 237
0.0098
VAL 238
0.0072
ARG 239
0.0051
GLY 240
0.0062
LEU 241
0.0035
PRO 242
0.0036
ASP 243
0.0044
VAL 244
0.0037
LEU 245
0.0063
MET 246
0.0073
VAL 247
0.0085
LEU 248
0.0098
SER 249
0.0110
GLU 250
0.0146
HIS 251
0.0144
ASP 252
0.0113
VAL 253
0.0125
ALA 254
0.0149
ALA 255
0.0140
MET 256
0.0115
ARG 257
0.0130
ALA 258
0.0150
ALA 259
0.0127
VAL 260
0.0109
THR 261
0.0135
ASP 262
0.0145
PHE 263
0.0114
ARG 264
0.0107
SER 265
0.0137
ALA 266
0.0130
LEU 267
0.0092
ALA 268
0.0104
GLU 269
0.0126
ARG 270
0.0105
THR 271
0.0068
GLY 272
0.0088
LYS 273
0.0082
ASP 274
0.0107
VAL 275
0.0090
PRO 276
0.0108
LEU 277
0.0116
LEU 278
0.0121
VAL 279
0.0135
ALA 280
0.0123
GLN 281
0.0153
GLY 282
0.0155
HIS 283
0.0122
ASN 284
0.0102
HIS 285
0.0081
ILE 286
0.0060
SER 287
0.0068
PRO 288
0.0074
HIS 289
0.0043
TYR 290
0.0048
ALA 291
0.0082
LEU 292
0.0089
SER 293
0.0108
SER 294
0.0110
GLY 295
0.0144
GLU 296
0.0147
GLY 297
0.0139
GLU 298
0.0131
GLU 299
0.0155
TRP 300
0.0131
GLY 301
0.0116
HIS 302
0.0154
ASP 303
0.0148
VAL 304
0.0116
ILE 305
0.0144
ARG 306
0.0168
TRP 307
0.0134
MET 308
0.0129
ARG 309
0.0171
ALA 310
0.0169
LYS 311
0.0137
LEU 312
0.0169
ALA 313
0.0199
SER 314
0.0179
GLY 315
0.0180
ASN 316
0.0159
ASN 8
0.0253
ALA 9
0.0256
ALA 10
0.0248
GLY 11
0.0240
THR 12
0.0210
ILE 13
0.0169
SER 14
0.0149
ASN 15
0.0142
ASP 16
0.0108
ILE 17
0.0093
LEU 18
0.0087
ALA 19
0.0086
GLN 20
0.0093
VAL 21
0.0074
THR 22
0.0085
PHE 23
0.0085
ALA 24
0.0069
ASN 25
0.0059
GLU 26
0.0080
ALA 27
0.0090
ILE 28
0.0083
TYR 29
0.0057
PRO 30
0.0076
LEU 31
0.0089
LEU 32
0.0075
GLU 33
0.0065
LYS 34
0.0105
ARG 35
0.0112
ARG 36
0.0091
ALA 37
0.0128
GLU 38
0.0149
ILE 39
0.0118
GLU 40
0.0128
ASN 41
0.0172
VAL 42
0.0172
THR 43
0.0195
ARG 44
0.0174
LYS 45
0.0192
THR 46
0.0184
PHE 47
0.0204
ARG 48
0.0200
TYR 49
0.0190
GLY 50
0.0212
ALA 51
0.0241
LEU 52
0.0206
PRO 53
0.0192
GLY 54
0.0161
SER 55
0.0170
GLU 56
0.0164
MET 57
0.0140
ASP 58
0.0135
VAL 59
0.0151
TYR 60
0.0156
TYR 61
0.0196
PRO 62
0.0214
SER 63
0.0249
SER 64
0.0289
THR 65
0.0295
PRO 66
0.0345
SER 67
0.0337
GLY 68
0.0317
LYS 69
0.0270
ALA 70
0.0222
PRO 71
0.0177
VAL 72
0.0144
LEU 73
0.0106
ALA 74
0.0087
PHE 75
0.0053
VAL 76
0.0043
HIS 77
0.0035
GLY 78
0.0049
GLY 79
0.0074
ALA 80
0.0094
TYR 81
0.0098
VAL 82
0.0098
HIS 83
0.0078
GLY 84
0.0078
SER 85
0.0075
LYS 86
0.0066
THR 87
0.0056
HIS 88
0.0065
PRO 89
0.0090
PRO 90
0.0088
PRO 91
0.0082
GLY 92
0.0037
ASP 93
0.0035
LEU 94
0.0027
ILE 95
0.0010
TYR 96
0.0036
LYS 97
0.0070
ASN 98
0.0071
VAL 99
0.0067
GLY 100
0.0102
ALA 101
0.0126
PHE 102
0.0126
TYR 103
0.0128
ALA 104
0.0164
SER 105
0.0185
GLN 106
0.0184
GLY 107
0.0198
PHE 108
0.0164
VAL 109
0.0165
THR 110
0.0127
VAL 111
0.0120
ILE 112
0.0080
PRO 113
0.0095
ASP 114
0.0104
TYR 115
0.0115
ARG 116
0.0106
LYS 117
0.0100
LEU 118
0.0117
PRO 119
0.0132
GLY 120
0.0140
MET 121
0.0145
LYS 122
0.0153
TRP 123
0.0149
PRO 124
0.0150
ASP 125
0.0148
ALA 126
0.0119
PRO 127
0.0112
SER 128
0.0143
ASP 129
0.0136
ILE 130
0.0107
ALA 131
0.0124
SER 132
0.0169
ALA 133
0.0150
LEU 134
0.0140
THR 135
0.0176
PHE 136
0.0206
LEU 137
0.0190
VAL 138
0.0203
ALA 139
0.0239
HIS 140
0.0258
SER 141
0.0248
SER 142
0.0291
ASP 143
0.0287
VAL 144
0.0246
ASN 145
0.0271
ALA 146
0.0306
SER 147
0.0314
ALA 148
0.0276
PRO 149
0.0282
THR 150
0.0266
ALA 151
0.0263
ALA 152
0.0220
ASP 153
0.0214
VAL 154
0.0193
GLN 155
0.0183
ASN 156
0.0155
ILE 157
0.0124
PHE 158
0.0087
LEU 159
0.0057
VAL 160
0.0028
GLY 161
0.0019
HIS 162
0.0029
SER 163
0.0063
ALA 164
0.0076
GLY 165
0.0051
GLY 166
0.0046
ALA 167
0.0078
ILE 168
0.0081
ALA 169
0.0055
SER 170
0.0064
ASP 171
0.0099
VAL 172
0.0099
LEU 173
0.0083
LEU 174
0.0101
ALA 175
0.0136
PRO 176
0.0155
GLY 177
0.0175
LEU 178
0.0158
LEU 179
0.0146
PRO 180
0.0178
ALA 181
0.0162
ASN 182
0.0176
VAL 183
0.0154
ARG 184
0.0122
ARG 185
0.0126
SER 186
0.0140
VAL 187
0.0100
ARG 188
0.0097
GLY 189
0.0062
LEU 190
0.0027
ILE 191
0.0030
VAL 192
0.0032
PHE 193
0.0048
GLY 194
0.0076
GLY 195
0.0072
MET 196
0.0100
MET 197
0.0109
HIS 198
0.0141
TYR 199
0.0162
ARG 200
0.0183
GLY 201
0.0189
LEU 202
0.0170
GLU 203
0.0160
TYR 204
0.0128
PRO 205
0.0111
ILE 206
0.0109
PRO 207
0.0118
PRO 208
0.0114
PHE 209
0.0113
VAL 210
0.0119
LEU 211
0.0134
PRO 212
0.0153
GLY 213
0.0139
TYR 214
0.0136
TYR 215
0.0157
GLY 216
0.0185
THR 217
0.0213
ASP 218
0.0215
GLU 219
0.0234
ASP 220
0.0204
VAL 221
0.0180
ARG 222
0.0190
ALA 223
0.0190
HIS 224
0.0161
GLU 225
0.0141
PRO 226
0.0115
LEU 227
0.0133
GLY 228
0.0162
LEU 229
0.0141
LEU 230
0.0121
GLU 231
0.0155
SER 232
0.0171
ALA 233
0.0139
SER 234
0.0144
ASP 235
0.0115
GLU 236
0.0115
ILE 237
0.0105
VAL 238
0.0075
ARG 239
0.0058
GLY 240
0.0072
LEU 241
0.0044
PRO 242
0.0041
ASP 243
0.0040
VAL 244
0.0031
LEU 245
0.0058
MET 246
0.0068
VAL 247
0.0083
LEU 248
0.0097
SER 249
0.0110
GLU 250
0.0146
HIS 251
0.0146
ASP 252
0.0115
VAL 253
0.0127
ALA 254
0.0150
ALA 255
0.0142
MET 256
0.0116
ARG 257
0.0130
ALA 258
0.0149
ALA 259
0.0127
VAL 260
0.0108
THR 261
0.0132
ASP 262
0.0143
PHE 263
0.0113
ARG 264
0.0103
SER 265
0.0132
ALA 266
0.0127
LEU 267
0.0088
ALA 268
0.0097
GLU 269
0.0120
ARG 270
0.0101
THR 271
0.0063
GLY 272
0.0079
LYS 273
0.0072
ASP 274
0.0098
VAL 275
0.0083
PRO 276
0.0102
LEU 277
0.0111
LEU 278
0.0118
VAL 279
0.0133
ALA 280
0.0122
GLN 281
0.0153
GLY 282
0.0157
HIS 283
0.0124
ASN 284
0.0104
HIS 285
0.0083
ILE 286
0.0063
SER 287
0.0071
PRO 288
0.0075
HIS 289
0.0044
TYR 290
0.0051
ALA 291
0.0084
LEU 292
0.0089
SER 293
0.0108
SER 294
0.0111
GLY 295
0.0146
GLU 296
0.0149
GLY 297
0.0141
GLU 298
0.0131
GLU 299
0.0154
TRP 300
0.0129
GLY 301
0.0115
HIS 302
0.0152
ASP 303
0.0145
VAL 304
0.0113
ILE 305
0.0141
ARG 306
0.0165
TRP 307
0.0131
MET 308
0.0127
ARG 309
0.0169
ALA 310
0.0166
LYS 311
0.0135
LEU 312
0.0168
ALA 313
0.0197
SER 314
0.0179
GLY 315
0.0179
ASN 316
0.0174
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.