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 = 0.0606
ASN 8
0.0095
ALA 9
0.0066
ALA 10
0.0133
GLY 11
0.0020
THR 12
0.0088
ILE 13
0.0057
SER 14
0.0098
ASN 15
0.0095
ASP 16
0.0118
ILE 17
0.0157
LEU 18
0.0202
ALA 19
0.0207
GLN 20
0.0164
VAL 21
0.0212
THR 22
0.0255
PHE 23
0.0220
ALA 24
0.0171
ASN 25
0.0237
GLU 26
0.0254
ALA 27
0.0197
ILE 28
0.0126
TYR 29
0.0152
PRO 30
0.0202
LEU 31
0.0201
LEU 32
0.0215
GLU 33
0.0252
LYS 34
0.0318
ARG 35
0.0303
ARG 36
0.0201
ALA 37
0.0225
GLU 38
0.0233
ILE 39
0.0189
GLU 40
0.0097
ASN 41
0.0126
VAL 42
0.0110
THR 43
0.0108
ARG 44
0.0065
LYS 45
0.0072
THR 46
0.0081
PHE 47
0.0093
ARG 48
0.0025
TYR 49
0.0048
GLY 50
0.0040
ALA 51
0.0119
LEU 52
0.0162
PRO 53
0.0222
GLY 54
0.0211
SER 55
0.0107
GLU 56
0.0085
MET 57
0.0098
ASP 58
0.0096
VAL 59
0.0108
TYR 60
0.0054
TYR 61
0.0058
PRO 62
0.0059
SER 63
0.0061
SER 64
0.0128
THR 65
0.0160
PRO 66
0.0248
SER 67
0.0256
GLY 68
0.0134
LYS 69
0.0100
ALA 70
0.0077
PRO 71
0.0156
VAL 72
0.0144
LEU 73
0.0133
ALA 74
0.0108
PHE 75
0.0105
VAL 76
0.0122
HIS 77
0.0134
GLY 78
0.0130
GLY 79
0.0137
ALA 80
0.0129
TYR 81
0.0124
VAL 82
0.0159
HIS 83
0.0189
GLY 84
0.0110
SER 85
0.0100
LYS 86
0.0094
THR 87
0.0075
HIS 88
0.0074
PRO 89
0.0067
PRO 90
0.0064
PRO 91
0.0062
GLY 92
0.0054
ASP 93
0.0058
LEU 94
0.0085
ILE 95
0.0065
TYR 96
0.0030
LYS 97
0.0051
ASN 98
0.0057
VAL 99
0.0064
GLY 100
0.0094
ALA 101
0.0075
PHE 102
0.0072
TYR 103
0.0080
ALA 104
0.0067
SER 105
0.0051
GLN 106
0.0062
GLY 107
0.0060
PHE 108
0.0094
VAL 109
0.0098
THR 110
0.0106
VAL 111
0.0118
ILE 112
0.0111
PRO 113
0.0111
ASP 114
0.0116
TYR 115
0.0137
ARG 116
0.0159
LYS 117
0.0150
LEU 118
0.0146
PRO 119
0.0149
GLY 120
0.0188
MET 121
0.0153
LYS 122
0.0117
TRP 123
0.0114
PRO 124
0.0126
ASP 125
0.0125
ALA 126
0.0134
PRO 127
0.0136
SER 128
0.0097
ASP 129
0.0104
ILE 130
0.0135
ALA 131
0.0124
SER 132
0.0083
ALA 133
0.0096
LEU 134
0.0171
THR 135
0.0171
PHE 136
0.0152
LEU 137
0.0159
VAL 138
0.0209
ALA 139
0.0199
HIS 140
0.0159
SER 141
0.0137
SER 142
0.0129
ASP 143
0.0146
VAL 144
0.0137
ASN 145
0.0125
ALA 146
0.0147
SER 147
0.0142
ALA 148
0.0072
PRO 149
0.0050
THR 150
0.0065
ALA 151
0.0101
ALA 152
0.0148
ASP 153
0.0170
VAL 154
0.0146
GLN 155
0.0200
ASN 156
0.0194
ILE 157
0.0182
PHE 158
0.0170
LEU 159
0.0157
VAL 160
0.0072
GLY 161
0.0062
HIS 162
0.0062
SER 163
0.0067
ALA 164
0.0088
GLY 165
0.0118
GLY 166
0.0108
ALA 167
0.0098
ILE 168
0.0121
ALA 169
0.0148
SER 170
0.0138
ASP 171
0.0139
VAL 172
0.0135
LEU 173
0.0132
LEU 174
0.0121
ALA 175
0.0154
PRO 176
0.0168
GLY 177
0.0231
LEU 178
0.0204
LEU 179
0.0232
PRO 180
0.0303
ALA 181
0.0362
ASN 182
0.0410
VAL 183
0.0312
ARG 184
0.0218
ARG 185
0.0328
SER 186
0.0287
VAL 187
0.0242
ARG 188
0.0147
GLY 189
0.0123
LEU 190
0.0112
ILE 191
0.0113
VAL 192
0.0038
PHE 193
0.0031
GLY 194
0.0019
GLY 195
0.0051
MET 196
0.0063
MET 197
0.0105
HIS 198
0.0102
TYR 199
0.0093
ARG 200
0.0177
GLY 201
0.0222
LEU 202
0.0149
GLU 203
0.0151
TYR 204
0.0103
PRO 205
0.0128
ILE 206
0.0130
PRO 207
0.0169
PRO 208
0.0118
PHE 209
0.0123
VAL 210
0.0093
LEU 211
0.0072
PRO 212
0.0094
GLY 213
0.0124
TYR 214
0.0101
TYR 215
0.0065
GLY 216
0.0174
THR 217
0.0220
ASP 218
0.0259
GLU 219
0.0227
ASP 220
0.0032
VAL 221
0.0061
ARG 222
0.0171
ALA 223
0.0157
HIS 224
0.0124
GLU 225
0.0125
PRO 226
0.0168
LEU 227
0.0179
GLY 228
0.0185
LEU 229
0.0174
LEU 230
0.0160
GLU 231
0.0168
SER 232
0.0339
ALA 233
0.0202
SER 234
0.0251
ASP 235
0.0367
GLU 236
0.0405
ILE 237
0.0154
VAL 238
0.0177
ARG 239
0.0290
GLY 240
0.0117
LEU 241
0.0061
PRO 242
0.0017
ASP 243
0.0032
VAL 244
0.0111
LEU 245
0.0096
MET 246
0.0082
VAL 247
0.0082
LEU 248
0.0054
SER 249
0.0034
GLU 250
0.0013
HIS 251
0.0040
ASP 252
0.0035
VAL 253
0.0058
ALA 254
0.0068
ALA 255
0.0083
MET 256
0.0045
ARG 257
0.0067
ALA 258
0.0118
ALA 259
0.0117
VAL 260
0.0108
THR 261
0.0133
ASP 262
0.0151
PHE 263
0.0152
ARG 264
0.0153
SER 265
0.0123
ALA 266
0.0135
LEU 267
0.0115
ALA 268
0.0071
GLU 269
0.0096
ARG 270
0.0126
THR 271
0.0111
GLY 272
0.0144
LYS 273
0.0162
ASP 274
0.0191
VAL 275
0.0169
PRO 276
0.0119
LEU 277
0.0096
LEU 278
0.0094
VAL 279
0.0082
ALA 280
0.0064
GLN 281
0.0054
GLY 282
0.0037
HIS 283
0.0029
ASN 284
0.0033
HIS 285
0.0038
ILE 286
0.0072
SER 287
0.0070
PRO 288
0.0056
HIS 289
0.0091
TYR 290
0.0094
ALA 291
0.0080
LEU 292
0.0120
SER 293
0.0143
SER 294
0.0142
GLY 295
0.0159
GLU 296
0.0068
GLY 297
0.0082
GLU 298
0.0122
GLU 299
0.0136
TRP 300
0.0124
GLY 301
0.0134
HIS 302
0.0144
ASP 303
0.0151
VAL 304
0.0148
ILE 305
0.0145
ARG 306
0.0135
TRP 307
0.0126
MET 308
0.0119
ARG 309
0.0099
ALA 310
0.0132
LYS 311
0.0107
LEU 312
0.0132
ALA 313
0.0285
SER 314
0.0341
GLY 315
0.0392
ASN 316
0.0606
ASN 8
0.0125
ALA 9
0.0094
ALA 10
0.0199
GLY 11
0.0151
THR 12
0.0101
ILE 13
0.0099
SER 14
0.0121
ASN 15
0.0128
ASP 16
0.0122
ILE 17
0.0151
LEU 18
0.0167
ALA 19
0.0166
GLN 20
0.0153
VAL 21
0.0161
THR 22
0.0170
PHE 23
0.0156
ALA 24
0.0141
ASN 25
0.0138
GLU 26
0.0138
ALA 27
0.0141
ILE 28
0.0115
TYR 29
0.0109
PRO 30
0.0140
LEU 31
0.0157
LEU 32
0.0157
GLU 33
0.0160
LYS 34
0.0206
ARG 35
0.0189
ARG 36
0.0124
ALA 37
0.0125
GLU 38
0.0139
ILE 39
0.0118
GLU 40
0.0063
ASN 41
0.0071
VAL 42
0.0068
THR 43
0.0070
ARG 44
0.0089
LYS 45
0.0089
THR 46
0.0090
PHE 47
0.0089
ARG 48
0.0057
TYR 49
0.0058
GLY 50
0.0022
ALA 51
0.0025
LEU 52
0.0059
PRO 53
0.0084
GLY 54
0.0102
SER 55
0.0076
GLU 56
0.0070
MET 57
0.0078
ASP 58
0.0084
VAL 59
0.0090
TYR 60
0.0044
TYR 61
0.0050
PRO 62
0.0071
SER 63
0.0079
SER 64
0.0170
THR 65
0.0186
PRO 66
0.0250
SER 67
0.0207
GLY 68
0.0100
LYS 69
0.0052
ALA 70
0.0019
PRO 71
0.0063
VAL 72
0.0069
LEU 73
0.0051
ALA 74
0.0024
PHE 75
0.0024
VAL 76
0.0089
HIS 77
0.0102
GLY 78
0.0098
GLY 79
0.0111
ALA 80
0.0120
TYR 81
0.0126
VAL 82
0.0160
HIS 83
0.0181
GLY 84
0.0108
SER 85
0.0099
LYS 86
0.0099
THR 87
0.0088
HIS 88
0.0087
PRO 89
0.0087
PRO 90
0.0083
PRO 91
0.0083
GLY 92
0.0055
ASP 93
0.0045
LEU 94
0.0065
ILE 95
0.0065
TYR 96
0.0044
LYS 97
0.0048
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0067
ALA 101
0.0054
PHE 102
0.0055
TYR 103
0.0055
ALA 104
0.0055
SER 105
0.0043
GLN 106
0.0054
GLY 107
0.0044
PHE 108
0.0023
VAL 109
0.0034
THR 110
0.0044
VAL 111
0.0060
ILE 112
0.0092
PRO 113
0.0094
ASP 114
0.0092
TYR 115
0.0109
ARG 116
0.0146
LYS 117
0.0144
LEU 118
0.0141
PRO 119
0.0147
GLY 120
0.0201
MET 121
0.0158
LYS 122
0.0110
TRP 123
0.0081
PRO 124
0.0076
ASP 125
0.0095
ALA 126
0.0109
PRO 127
0.0105
SER 128
0.0054
ASP 129
0.0071
ILE 130
0.0091
ALA 131
0.0078
SER 132
0.0057
ALA 133
0.0063
LEU 134
0.0114
THR 135
0.0124
PHE 136
0.0121
LEU 137
0.0126
VAL 138
0.0149
ALA 139
0.0141
HIS 140
0.0114
SER 141
0.0113
SER 142
0.0117
ASP 143
0.0121
VAL 144
0.0107
ASN 145
0.0098
ALA 146
0.0140
SER 147
0.0145
ALA 148
0.0058
PRO 149
0.0048
THR 150
0.0030
ALA 151
0.0030
ALA 152
0.0057
ASP 153
0.0097
VAL 154
0.0100
GLN 155
0.0150
ASN 156
0.0136
ILE 157
0.0120
PHE 158
0.0104
LEU 159
0.0090
VAL 160
0.0032
GLY 161
0.0045
HIS 162
0.0053
SER 163
0.0072
ALA 164
0.0079
GLY 165
0.0097
GLY 166
0.0092
ALA 167
0.0084
ILE 168
0.0098
ALA 169
0.0125
SER 170
0.0116
ASP 171
0.0106
VAL 172
0.0125
LEU 173
0.0113
LEU 174
0.0117
ALA 175
0.0142
PRO 176
0.0147
GLY 177
0.0195
LEU 178
0.0182
LEU 179
0.0189
PRO 180
0.0264
ALA 181
0.0293
ASN 182
0.0330
VAL 183
0.0259
ARG 184
0.0186
ARG 185
0.0249
SER 186
0.0233
VAL 187
0.0176
ARG 188
0.0120
GLY 189
0.0096
LEU 190
0.0081
ILE 191
0.0068
VAL 192
0.0069
PHE 193
0.0064
GLY 194
0.0071
GLY 195
0.0084
MET 196
0.0067
MET 197
0.0086
HIS 198
0.0065
TYR 199
0.0058
ARG 200
0.0135
GLY 201
0.0193
LEU 202
0.0117
GLU 203
0.0135
TYR 204
0.0102
PRO 205
0.0135
ILE 206
0.0142
PRO 207
0.0183
PRO 208
0.0146
PHE 209
0.0150
VAL 210
0.0122
LEU 211
0.0099
PRO 212
0.0118
GLY 213
0.0142
TYR 214
0.0109
TYR 215
0.0073
GLY 216
0.0190
THR 217
0.0207
ASP 218
0.0200
GLU 219
0.0172
ASP 220
0.0058
VAL 221
0.0044
ARG 222
0.0093
ALA 223
0.0085
HIS 224
0.0066
GLU 225
0.0082
PRO 226
0.0132
LEU 227
0.0136
GLY 228
0.0153
LEU 229
0.0147
LEU 230
0.0152
GLU 231
0.0152
SER 232
0.0303
ALA 233
0.0219
SER 234
0.0234
ASP 235
0.0277
GLU 236
0.0294
ILE 237
0.0147
VAL 238
0.0161
ARG 239
0.0218
GLY 240
0.0099
LEU 241
0.0055
PRO 242
0.0031
ASP 243
0.0038
VAL 244
0.0113
LEU 245
0.0106
MET 246
0.0108
VAL 247
0.0108
LEU 248
0.0086
SER 249
0.0089
GLU 250
0.0096
HIS 251
0.0108
ASP 252
0.0086
VAL 253
0.0082
ALA 254
0.0078
ALA 255
0.0082
MET 256
0.0076
ARG 257
0.0102
ALA 258
0.0110
ALA 259
0.0104
VAL 260
0.0147
THR 261
0.0167
ASP 262
0.0158
PHE 263
0.0157
ARG 264
0.0188
SER 265
0.0185
ALA 266
0.0195
LEU 267
0.0156
ALA 268
0.0135
GLU 269
0.0217
ARG 270
0.0182
THR 271
0.0100
GLY 272
0.0139
LYS 273
0.0060
ASP 274
0.0068
VAL 275
0.0119
PRO 276
0.0118
LEU 277
0.0107
LEU 278
0.0102
VAL 279
0.0088
ALA 280
0.0049
GLN 281
0.0072
GLY 282
0.0101
HIS 283
0.0092
ASN 284
0.0096
HIS 285
0.0094
ILE 286
0.0107
SER 287
0.0108
PRO 288
0.0075
HIS 289
0.0081
TYR 290
0.0085
ALA 291
0.0082
LEU 292
0.0105
SER 293
0.0116
SER 294
0.0124
GLY 295
0.0144
GLU 296
0.0079
GLY 297
0.0079
GLU 298
0.0089
GLU 299
0.0087
TRP 300
0.0085
GLY 301
0.0098
HIS 302
0.0098
ASP 303
0.0108
VAL 304
0.0121
ILE 305
0.0124
ARG 306
0.0120
TRP 307
0.0116
MET 308
0.0118
ARG 309
0.0110
ALA 310
0.0119
LYS 311
0.0111
LEU 312
0.0106
ALA 313
0.0119
SER 314
0.0090
GLY 315
0.0036
ASN 316
0.0333
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.