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 = 0.0486
ASN 8
0.0291
ALA 9
0.0196
ALA 10
0.0247
GLY 11
0.0168
THR 12
0.0221
ILE 13
0.0184
SER 14
0.0185
ASN 15
0.0192
ASP 16
0.0191
ILE 17
0.0138
LEU 18
0.0089
ALA 19
0.0136
GLN 20
0.0089
VAL 21
0.0069
THR 22
0.0106
PHE 23
0.0121
ALA 24
0.0102
ASN 25
0.0211
GLU 26
0.0395
ALA 27
0.0388
ILE 28
0.0044
TYR 29
0.0060
PRO 30
0.0090
LEU 31
0.0074
LEU 32
0.0043
GLU 33
0.0156
LYS 34
0.0191
ARG 35
0.0091
ARG 36
0.0157
ALA 37
0.0236
GLU 38
0.0255
ILE 39
0.0232
GLU 40
0.0225
ASN 41
0.0318
VAL 42
0.0246
THR 43
0.0155
ARG 44
0.0132
LYS 45
0.0109
THR 46
0.0112
PHE 47
0.0089
ARG 48
0.0109
TYR 49
0.0126
GLY 50
0.0118
ALA 51
0.0109
LEU 52
0.0152
PRO 53
0.0134
GLY 54
0.0089
SER 55
0.0107
GLU 56
0.0094
MET 57
0.0106
ASP 58
0.0114
VAL 59
0.0116
TYR 60
0.0093
TYR 61
0.0073
PRO 62
0.0073
SER 63
0.0063
SER 64
0.0037
THR 65
0.0011
PRO 66
0.0042
SER 67
0.0054
GLY 68
0.0027
LYS 69
0.0043
ALA 70
0.0055
PRO 71
0.0073
VAL 72
0.0082
LEU 73
0.0074
ALA 74
0.0061
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0054
GLY 78
0.0053
GLY 79
0.0050
ALA 80
0.0063
TYR 81
0.0053
VAL 82
0.0050
HIS 83
0.0059
GLY 84
0.0047
SER 85
0.0061
LYS 86
0.0094
THR 87
0.0080
HIS 88
0.0075
PRO 89
0.0068
PRO 90
0.0086
PRO 91
0.0104
GLY 92
0.0089
ASP 93
0.0120
LEU 94
0.0116
ILE 95
0.0090
TYR 96
0.0076
LYS 97
0.0106
ASN 98
0.0092
VAL 99
0.0096
GLY 100
0.0099
ALA 101
0.0074
PHE 102
0.0058
TYR 103
0.0070
ALA 104
0.0073
SER 105
0.0048
GLN 106
0.0085
GLY 107
0.0057
PHE 108
0.0028
VAL 109
0.0043
THR 110
0.0060
VAL 111
0.0083
ILE 112
0.0081
PRO 113
0.0069
ASP 114
0.0050
TYR 115
0.0052
ARG 116
0.0067
LYS 117
0.0067
LEU 118
0.0065
PRO 119
0.0064
GLY 120
0.0088
MET 121
0.0078
LYS 122
0.0079
TRP 123
0.0083
PRO 124
0.0030
ASP 125
0.0049
ALA 126
0.0031
PRO 127
0.0021
SER 128
0.0032
ASP 129
0.0033
ILE 130
0.0042
ALA 131
0.0035
SER 132
0.0048
ALA 133
0.0084
LEU 134
0.0087
THR 135
0.0056
PHE 136
0.0037
LEU 137
0.0063
VAL 138
0.0113
ALA 139
0.0119
HIS 140
0.0145
SER 141
0.0131
SER 142
0.0167
ASP 143
0.0093
VAL 144
0.0028
ASN 145
0.0124
ALA 146
0.0181
SER 147
0.0282
ALA 148
0.0062
PRO 149
0.0051
THR 150
0.0047
ALA 151
0.0054
ALA 152
0.0132
ASP 153
0.0131
VAL 154
0.0154
GLN 155
0.0154
ASN 156
0.0134
ILE 157
0.0119
PHE 158
0.0099
LEU 159
0.0093
VAL 160
0.0054
GLY 161
0.0049
HIS 162
0.0056
SER 163
0.0057
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0061
ALA 167
0.0073
ILE 168
0.0051
ALA 169
0.0069
SER 170
0.0080
ASP 171
0.0076
VAL 172
0.0106
LEU 173
0.0077
LEU 174
0.0102
ALA 175
0.0119
PRO 176
0.0098
GLY 177
0.0081
LEU 178
0.0107
LEU 179
0.0096
PRO 180
0.0160
ALA 181
0.0154
ASN 182
0.0237
VAL 183
0.0210
ARG 184
0.0138
ARG 185
0.0216
SER 186
0.0254
VAL 187
0.0143
ARG 188
0.0087
GLY 189
0.0071
LEU 190
0.0057
ILE 191
0.0061
VAL 192
0.0066
PHE 193
0.0054
GLY 194
0.0060
GLY 195
0.0073
MET 196
0.0096
MET 197
0.0111
HIS 198
0.0110
TYR 199
0.0104
ARG 200
0.0127
GLY 201
0.0139
LEU 202
0.0156
GLU 203
0.0196
TYR 204
0.0165
PRO 205
0.0180
ILE 206
0.0084
PRO 207
0.0061
PRO 208
0.0126
PHE 209
0.0132
VAL 210
0.0114
LEU 211
0.0116
PRO 212
0.0123
GLY 213
0.0125
TYR 214
0.0125
TYR 215
0.0128
GLY 216
0.0193
THR 217
0.0219
ASP 218
0.0274
GLU 219
0.0247
ASP 220
0.0191
VAL 221
0.0182
ARG 222
0.0143
ALA 223
0.0148
HIS 224
0.0118
GLU 225
0.0089
PRO 226
0.0129
LEU 227
0.0099
GLY 228
0.0059
LEU 229
0.0084
LEU 230
0.0122
GLU 231
0.0103
SER 232
0.0128
ALA 233
0.0148
SER 234
0.0155
ASP 235
0.0190
GLU 236
0.0206
ILE 237
0.0217
VAL 238
0.0153
ARG 239
0.0145
GLY 240
0.0074
LEU 241
0.0048
PRO 242
0.0071
ASP 243
0.0101
VAL 244
0.0087
LEU 245
0.0074
MET 246
0.0079
VAL 247
0.0082
LEU 248
0.0115
SER 249
0.0149
GLU 250
0.0203
HIS 251
0.0142
ASP 252
0.0084
VAL 253
0.0028
ALA 254
0.0049
ALA 255
0.0054
MET 256
0.0056
ARG 257
0.0038
ALA 258
0.0098
ALA 259
0.0129
VAL 260
0.0099
THR 261
0.0121
ASP 262
0.0151
PHE 263
0.0150
ARG 264
0.0221
SER 265
0.0147
ALA 266
0.0176
LEU 267
0.0179
ALA 268
0.0170
GLU 269
0.0173
ARG 270
0.0139
THR 271
0.0211
GLY 272
0.0374
LYS 273
0.0276
ASP 274
0.0267
VAL 275
0.0283
PRO 276
0.0156
LEU 277
0.0131
LEU 278
0.0121
VAL 279
0.0195
ALA 280
0.0234
GLN 281
0.0266
GLY 282
0.0235
HIS 283
0.0182
ASN 284
0.0097
HIS 285
0.0099
ILE 286
0.0100
SER 287
0.0110
PRO 288
0.0053
HIS 289
0.0040
TYR 290
0.0032
ALA 291
0.0054
LEU 292
0.0062
SER 293
0.0057
SER 294
0.0076
GLY 295
0.0115
GLU 296
0.0245
GLY 297
0.0246
GLU 298
0.0195
GLU 299
0.0253
TRP 300
0.0176
GLY 301
0.0150
HIS 302
0.0154
ASP 303
0.0167
VAL 304
0.0113
ILE 305
0.0101
ARG 306
0.0084
TRP 307
0.0059
MET 308
0.0071
ARG 309
0.0060
ALA 310
0.0064
LYS 311
0.0054
LEU 312
0.0124
ALA 313
0.0164
SER 314
0.0175
GLY 315
0.0164
ASN 316
0.0225
ASN 8
0.0246
ALA 9
0.0207
ALA 10
0.0219
GLY 11
0.0164
THR 12
0.0219
ILE 13
0.0161
SER 14
0.0179
ASN 15
0.0176
ASP 16
0.0117
ILE 17
0.0132
LEU 18
0.0099
ALA 19
0.0085
GLN 20
0.0073
VAL 21
0.0075
THR 22
0.0126
PHE 23
0.0138
ALA 24
0.0135
ASN 25
0.0230
GLU 26
0.0470
ALA 27
0.0486
ILE 28
0.0086
TYR 29
0.0075
PRO 30
0.0084
LEU 31
0.0054
LEU 32
0.0037
GLU 33
0.0127
LYS 34
0.0181
ARG 35
0.0124
ARG 36
0.0138
ALA 37
0.0218
GLU 38
0.0248
ILE 39
0.0219
GLU 40
0.0223
ASN 41
0.0313
VAL 42
0.0228
THR 43
0.0139
ARG 44
0.0138
LYS 45
0.0121
THR 46
0.0123
PHE 47
0.0104
ARG 48
0.0119
TYR 49
0.0148
GLY 50
0.0138
ALA 51
0.0126
LEU 52
0.0175
PRO 53
0.0146
GLY 54
0.0097
SER 55
0.0131
GLU 56
0.0108
MET 57
0.0117
ASP 58
0.0124
VAL 59
0.0126
TYR 60
0.0085
TYR 61
0.0066
PRO 62
0.0063
SER 63
0.0054
SER 64
0.0083
THR 65
0.0056
PRO 66
0.0090
SER 67
0.0039
GLY 68
0.0032
LYS 69
0.0047
ALA 70
0.0071
PRO 71
0.0092
VAL 72
0.0096
LEU 73
0.0078
ALA 74
0.0061
PHE 75
0.0063
VAL 76
0.0080
HIS 77
0.0063
GLY 78
0.0053
GLY 79
0.0051
ALA 80
0.0055
TYR 81
0.0045
VAL 82
0.0048
HIS 83
0.0051
GLY 84
0.0043
SER 85
0.0063
LYS 86
0.0096
THR 87
0.0086
HIS 88
0.0067
PRO 89
0.0064
PRO 90
0.0083
PRO 91
0.0100
GLY 92
0.0092
ASP 93
0.0110
LEU 94
0.0109
ILE 95
0.0088
TYR 96
0.0077
LYS 97
0.0097
ASN 98
0.0085
VAL 99
0.0083
GLY 100
0.0083
ALA 101
0.0060
PHE 102
0.0054
TYR 103
0.0065
ALA 104
0.0064
SER 105
0.0050
GLN 106
0.0103
GLY 107
0.0070
PHE 108
0.0044
VAL 109
0.0044
THR 110
0.0062
VAL 111
0.0090
ILE 112
0.0099
PRO 113
0.0088
ASP 114
0.0073
TYR 115
0.0071
ARG 116
0.0083
LYS 117
0.0084
LEU 118
0.0080
PRO 119
0.0078
GLY 120
0.0096
MET 121
0.0078
LYS 122
0.0071
TRP 123
0.0071
PRO 124
0.0041
ASP 125
0.0057
ALA 126
0.0046
PRO 127
0.0030
SER 128
0.0075
ASP 129
0.0073
ILE 130
0.0076
ALA 131
0.0064
SER 132
0.0072
ALA 133
0.0106
LEU 134
0.0098
THR 135
0.0061
PHE 136
0.0030
LEU 137
0.0080
VAL 138
0.0119
ALA 139
0.0111
HIS 140
0.0120
SER 141
0.0127
SER 142
0.0144
ASP 143
0.0063
VAL 144
0.0052
ASN 145
0.0108
ALA 146
0.0172
SER 147
0.0267
ALA 148
0.0064
PRO 149
0.0052
THR 150
0.0050
ALA 151
0.0053
ALA 152
0.0151
ASP 153
0.0145
VAL 154
0.0167
GLN 155
0.0159
ASN 156
0.0147
ILE 157
0.0124
PHE 158
0.0100
LEU 159
0.0095
VAL 160
0.0054
GLY 161
0.0049
HIS 162
0.0053
SER 163
0.0058
ALA 164
0.0051
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0070
ILE 168
0.0055
ALA 169
0.0069
SER 170
0.0074
ASP 171
0.0075
VAL 172
0.0086
LEU 173
0.0060
LEU 174
0.0088
ALA 175
0.0107
PRO 176
0.0088
GLY 177
0.0078
LEU 178
0.0102
LEU 179
0.0083
PRO 180
0.0145
ALA 181
0.0167
ASN 182
0.0265
VAL 183
0.0217
ARG 184
0.0149
ARG 185
0.0248
SER 186
0.0270
VAL 187
0.0130
ARG 188
0.0093
GLY 189
0.0070
LEU 190
0.0063
ILE 191
0.0071
VAL 192
0.0067
PHE 193
0.0039
GLY 194
0.0038
GLY 195
0.0068
MET 196
0.0095
MET 197
0.0114
HIS 198
0.0107
TYR 199
0.0095
ARG 200
0.0104
GLY 201
0.0124
LEU 202
0.0159
GLU 203
0.0200
TYR 204
0.0172
PRO 205
0.0189
ILE 206
0.0088
PRO 207
0.0049
PRO 208
0.0125
PHE 209
0.0136
VAL 210
0.0123
LEU 211
0.0130
PRO 212
0.0134
GLY 213
0.0131
TYR 214
0.0130
TYR 215
0.0130
GLY 216
0.0201
THR 217
0.0226
ASP 218
0.0274
GLU 219
0.0249
ASP 220
0.0198
VAL 221
0.0181
ARG 222
0.0143
ALA 223
0.0153
HIS 224
0.0124
GLU 225
0.0095
PRO 226
0.0130
LEU 227
0.0096
GLY 228
0.0037
LEU 229
0.0062
LEU 230
0.0097
GLU 231
0.0080
SER 232
0.0057
ALA 233
0.0091
SER 234
0.0112
ASP 235
0.0148
GLU 236
0.0179
ILE 237
0.0195
VAL 238
0.0118
ARG 239
0.0106
GLY 240
0.0070
LEU 241
0.0035
PRO 242
0.0063
ASP 243
0.0086
VAL 244
0.0054
LEU 245
0.0032
MET 246
0.0040
VAL 247
0.0049
LEU 248
0.0109
SER 249
0.0162
GLU 250
0.0223
HIS 251
0.0157
ASP 252
0.0096
VAL 253
0.0030
ALA 254
0.0044
ALA 255
0.0072
MET 256
0.0061
ARG 257
0.0038
ALA 258
0.0116
ALA 259
0.0147
VAL 260
0.0118
THR 261
0.0138
ASP 262
0.0162
PHE 263
0.0162
ARG 264
0.0213
SER 265
0.0160
ALA 266
0.0181
LEU 267
0.0170
ALA 268
0.0159
GLU 269
0.0203
ARG 270
0.0145
THR 271
0.0230
GLY 272
0.0394
LYS 273
0.0251
ASP 274
0.0223
VAL 275
0.0229
PRO 276
0.0111
LEU 277
0.0098
LEU 278
0.0102
VAL 279
0.0197
ALA 280
0.0249
GLN 281
0.0302
GLY 282
0.0285
HIS 283
0.0218
ASN 284
0.0136
HIS 285
0.0140
ILE 286
0.0147
SER 287
0.0164
PRO 288
0.0072
HIS 289
0.0067
TYR 290
0.0058
ALA 291
0.0077
LEU 292
0.0068
SER 293
0.0073
SER 294
0.0088
GLY 295
0.0119
GLU 296
0.0252
GLY 297
0.0245
GLU 298
0.0197
GLU 299
0.0251
TRP 300
0.0183
GLY 301
0.0158
HIS 302
0.0173
ASP 303
0.0199
VAL 304
0.0141
ILE 305
0.0123
ARG 306
0.0113
TRP 307
0.0108
MET 308
0.0101
ARG 309
0.0083
ALA 310
0.0079
LYS 311
0.0069
LEU 312
0.0112
ALA 313
0.0092
SER 314
0.0154
GLY 315
0.0197
ASN 316
0.0192
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.