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 = 0.0499
ASN 8
0.0243
ALA 9
0.0282
ALA 10
0.0252
GLY 11
0.0361
THR 12
0.0499
ILE 13
0.0248
SER 14
0.0249
ASN 15
0.0222
ASP 16
0.0260
ILE 17
0.0110
LEU 18
0.0312
ALA 19
0.0283
GLN 20
0.0008
VAL 21
0.0073
THR 22
0.0054
PHE 23
0.0035
ALA 24
0.0064
ASN 25
0.0086
GLU 26
0.0094
ALA 27
0.0093
ILE 28
0.0057
TYR 29
0.0066
PRO 30
0.0061
LEU 31
0.0053
LEU 32
0.0070
GLU 33
0.0077
LYS 34
0.0090
ARG 35
0.0088
ARG 36
0.0105
ALA 37
0.0129
GLU 38
0.0121
ILE 39
0.0092
GLU 40
0.0099
ASN 41
0.0114
VAL 42
0.0071
THR 43
0.0056
ARG 44
0.0090
LYS 45
0.0110
THR 46
0.0132
PHE 47
0.0152
ARG 48
0.0120
TYR 49
0.0100
GLY 50
0.0118
ALA 51
0.0143
LEU 52
0.0066
PRO 53
0.0079
GLY 54
0.0085
SER 55
0.0064
GLU 56
0.0085
MET 57
0.0063
ASP 58
0.0049
VAL 59
0.0040
TYR 60
0.0015
TYR 61
0.0010
PRO 62
0.0020
SER 63
0.0027
SER 64
0.0077
THR 65
0.0096
PRO 66
0.0151
SER 67
0.0155
GLY 68
0.0076
LYS 69
0.0065
ALA 70
0.0063
PRO 71
0.0092
VAL 72
0.0085
LEU 73
0.0070
ALA 74
0.0093
PHE 75
0.0096
VAL 76
0.0140
HIS 77
0.0141
GLY 78
0.0141
GLY 79
0.0144
ALA 80
0.0144
TYR 81
0.0125
VAL 82
0.0135
HIS 83
0.0196
GLY 84
0.0098
SER 85
0.0063
LYS 86
0.0054
THR 87
0.0020
HIS 88
0.0085
PRO 89
0.0243
PRO 90
0.0311
PRO 91
0.0337
GLY 92
0.0097
ASP 93
0.0038
LEU 94
0.0046
ILE 95
0.0076
TYR 96
0.0070
LYS 97
0.0039
ASN 98
0.0056
VAL 99
0.0078
GLY 100
0.0065
ALA 101
0.0058
PHE 102
0.0051
TYR 103
0.0053
ALA 104
0.0055
SER 105
0.0048
GLN 106
0.0046
GLY 107
0.0050
PHE 108
0.0049
VAL 109
0.0050
THR 110
0.0049
VAL 111
0.0050
ILE 112
0.0073
PRO 113
0.0080
ASP 114
0.0073
TYR 115
0.0102
ARG 116
0.0153
LYS 117
0.0110
LEU 118
0.0066
PRO 119
0.0053
GLY 120
0.0136
MET 121
0.0156
LYS 122
0.0142
TRP 123
0.0144
PRO 124
0.0161
ASP 125
0.0175
ALA 126
0.0163
PRO 127
0.0170
SER 128
0.0147
ASP 129
0.0145
ILE 130
0.0146
ALA 131
0.0145
SER 132
0.0082
ALA 133
0.0087
LEU 134
0.0092
THR 135
0.0078
PHE 136
0.0136
LEU 137
0.0101
VAL 138
0.0092
ALA 139
0.0142
HIS 140
0.0220
SER 141
0.0176
SER 142
0.0234
ASP 143
0.0249
VAL 144
0.0139
ASN 145
0.0117
ALA 146
0.0189
SER 147
0.0169
ALA 148
0.0033
PRO 149
0.0029
THR 150
0.0024
ALA 151
0.0027
ALA 152
0.0059
ASP 153
0.0049
VAL 154
0.0024
GLN 155
0.0028
ASN 156
0.0113
ILE 157
0.0102
PHE 158
0.0083
LEU 159
0.0078
VAL 160
0.0094
GLY 161
0.0108
HIS 162
0.0117
SER 163
0.0126
ALA 164
0.0122
GLY 165
0.0133
GLY 166
0.0118
ALA 167
0.0101
ILE 168
0.0091
ALA 169
0.0106
SER 170
0.0070
ASP 171
0.0075
VAL 172
0.0067
LEU 173
0.0068
LEU 174
0.0072
ALA 175
0.0079
PRO 176
0.0125
GLY 177
0.0125
LEU 178
0.0130
LEU 179
0.0128
PRO 180
0.0154
ALA 181
0.0145
ASN 182
0.0137
VAL 183
0.0130
ARG 184
0.0096
ARG 185
0.0076
SER 186
0.0071
VAL 187
0.0096
ARG 188
0.0148
GLY 189
0.0110
LEU 190
0.0083
ILE 191
0.0044
VAL 192
0.0104
PHE 193
0.0103
GLY 194
0.0116
GLY 195
0.0128
MET 196
0.0147
MET 197
0.0149
HIS 198
0.0136
TYR 199
0.0133
ARG 200
0.0152
GLY 201
0.0270
LEU 202
0.0246
GLU 203
0.0237
TYR 204
0.0210
PRO 205
0.0251
ILE 206
0.0242
PRO 207
0.0268
PRO 208
0.0314
PHE 209
0.0211
VAL 210
0.0083
LEU 211
0.0101
PRO 212
0.0186
GLY 213
0.0160
TYR 214
0.0096
TYR 215
0.0123
GLY 216
0.0204
THR 217
0.0108
ASP 218
0.0239
GLU 219
0.0247
ASP 220
0.0092
VAL 221
0.0099
ARG 222
0.0124
ALA 223
0.0113
HIS 224
0.0101
GLU 225
0.0076
PRO 226
0.0094
LEU 227
0.0079
GLY 228
0.0095
LEU 229
0.0095
LEU 230
0.0074
GLU 231
0.0073
SER 232
0.0129
ALA 233
0.0101
SER 234
0.0131
ASP 235
0.0167
GLU 236
0.0239
ILE 237
0.0202
VAL 238
0.0127
ARG 239
0.0069
GLY 240
0.0126
LEU 241
0.0128
PRO 242
0.0134
ASP 243
0.0142
VAL 244
0.0159
LEU 245
0.0123
MET 246
0.0102
VAL 247
0.0104
LEU 248
0.0132
SER 249
0.0126
GLU 250
0.0156
HIS 251
0.0155
ASP 252
0.0115
VAL 253
0.0133
ALA 254
0.0201
ALA 255
0.0226
MET 256
0.0172
ARG 257
0.0160
ALA 258
0.0194
ALA 259
0.0219
VAL 260
0.0154
THR 261
0.0167
ASP 262
0.0138
PHE 263
0.0114
ARG 264
0.0093
SER 265
0.0084
ALA 266
0.0076
LEU 267
0.0077
ALA 268
0.0088
GLU 269
0.0157
ARG 270
0.0115
THR 271
0.0199
GLY 272
0.0358
LYS 273
0.0271
ASP 274
0.0203
VAL 275
0.0137
PRO 276
0.0188
LEU 277
0.0156
LEU 278
0.0142
VAL 279
0.0156
ALA 280
0.0127
GLN 281
0.0206
GLY 282
0.0245
HIS 283
0.0179
ASN 284
0.0144
HIS 285
0.0143
ILE 286
0.0146
SER 287
0.0154
PRO 288
0.0097
HIS 289
0.0093
TYR 290
0.0084
ALA 291
0.0082
LEU 292
0.0061
SER 293
0.0059
SER 294
0.0058
GLY 295
0.0046
GLU 296
0.0075
GLY 297
0.0064
GLU 298
0.0044
GLU 299
0.0052
TRP 300
0.0085
GLY 301
0.0065
HIS 302
0.0094
ASP 303
0.0114
VAL 304
0.0085
ILE 305
0.0084
ARG 306
0.0124
TRP 307
0.0138
MET 308
0.0116
ARG 309
0.0138
ALA 310
0.0200
LYS 311
0.0216
LEU 312
0.0232
ALA 313
0.0265
SER 314
0.0349
GLY 315
0.0372
ASN 316
0.0302
ASN 8
0.0230
ALA 9
0.0302
ALA 10
0.0237
GLY 11
0.0349
THR 12
0.0448
ILE 13
0.0232
SER 14
0.0240
ASN 15
0.0210
ASP 16
0.0272
ILE 17
0.0115
LEU 18
0.0313
ALA 19
0.0282
GLN 20
0.0010
VAL 21
0.0074
THR 22
0.0053
PHE 23
0.0033
ALA 24
0.0059
ASN 25
0.0087
GLU 26
0.0099
ALA 27
0.0094
ILE 28
0.0047
TYR 29
0.0061
PRO 30
0.0057
LEU 31
0.0045
LEU 32
0.0068
GLU 33
0.0075
LYS 34
0.0083
ARG 35
0.0082
ARG 36
0.0096
ALA 37
0.0114
GLU 38
0.0106
ILE 39
0.0086
GLU 40
0.0091
ASN 41
0.0100
VAL 42
0.0064
THR 43
0.0051
ARG 44
0.0087
LYS 45
0.0105
THR 46
0.0121
PHE 47
0.0139
ARG 48
0.0099
TYR 49
0.0079
GLY 50
0.0086
ALA 51
0.0104
LEU 52
0.0054
PRO 53
0.0074
GLY 54
0.0076
SER 55
0.0049
GLU 56
0.0069
MET 57
0.0051
ASP 58
0.0043
VAL 59
0.0037
TYR 60
0.0017
TYR 61
0.0013
PRO 62
0.0019
SER 63
0.0029
SER 64
0.0077
THR 65
0.0093
PRO 66
0.0143
SER 67
0.0150
GLY 68
0.0077
LYS 69
0.0063
ALA 70
0.0059
PRO 71
0.0085
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0087
PHE 75
0.0089
VAL 76
0.0130
HIS 77
0.0131
GLY 78
0.0132
GLY 79
0.0135
ALA 80
0.0139
TYR 81
0.0123
VAL 82
0.0133
HIS 83
0.0190
GLY 84
0.0090
SER 85
0.0055
LYS 86
0.0045
THR 87
0.0015
HIS 88
0.0082
PRO 89
0.0236
PRO 90
0.0301
PRO 91
0.0325
GLY 92
0.0097
ASP 93
0.0038
LEU 94
0.0045
ILE 95
0.0073
TYR 96
0.0066
LYS 97
0.0040
ASN 98
0.0051
VAL 99
0.0072
GLY 100
0.0060
ALA 101
0.0056
PHE 102
0.0049
TYR 103
0.0051
ALA 104
0.0052
SER 105
0.0049
GLN 106
0.0049
GLY 107
0.0049
PHE 108
0.0048
VAL 109
0.0047
THR 110
0.0048
VAL 111
0.0048
ILE 112
0.0065
PRO 113
0.0071
ASP 114
0.0065
TYR 115
0.0093
ARG 116
0.0143
LYS 117
0.0105
LEU 118
0.0064
PRO 119
0.0051
GLY 120
0.0122
MET 121
0.0144
LYS 122
0.0133
TRP 123
0.0138
PRO 124
0.0155
ASP 125
0.0164
ALA 126
0.0154
PRO 127
0.0164
SER 128
0.0137
ASP 129
0.0133
ILE 130
0.0135
ALA 131
0.0137
SER 132
0.0072
ALA 133
0.0078
LEU 134
0.0082
THR 135
0.0069
PHE 136
0.0122
LEU 137
0.0089
VAL 138
0.0081
ALA 139
0.0131
HIS 140
0.0206
SER 141
0.0166
SER 142
0.0224
ASP 143
0.0238
VAL 144
0.0133
ASN 145
0.0116
ALA 146
0.0188
SER 147
0.0174
ALA 148
0.0043
PRO 149
0.0038
THR 150
0.0030
ALA 151
0.0033
ALA 152
0.0058
ASP 153
0.0049
VAL 154
0.0016
GLN 155
0.0026
ASN 156
0.0100
ILE 157
0.0092
PHE 158
0.0077
LEU 159
0.0074
VAL 160
0.0088
GLY 161
0.0100
HIS 162
0.0107
SER 163
0.0116
ALA 164
0.0115
GLY 165
0.0125
GLY 166
0.0110
ALA 167
0.0097
ILE 168
0.0087
ALA 169
0.0102
SER 170
0.0069
ASP 171
0.0074
VAL 172
0.0070
LEU 173
0.0071
LEU 174
0.0074
ALA 175
0.0082
PRO 176
0.0130
GLY 177
0.0134
LEU 178
0.0136
LEU 179
0.0134
PRO 180
0.0154
ALA 181
0.0145
ASN 182
0.0137
VAL 183
0.0124
ARG 184
0.0092
ARG 185
0.0081
SER 186
0.0067
VAL 187
0.0087
ARG 188
0.0132
GLY 189
0.0099
LEU 190
0.0078
ILE 191
0.0044
VAL 192
0.0097
PHE 193
0.0094
GLY 194
0.0106
GLY 195
0.0118
MET 196
0.0142
MET 197
0.0145
HIS 198
0.0136
TYR 199
0.0132
ARG 200
0.0149
GLY 201
0.0239
LEU 202
0.0229
GLU 203
0.0222
TYR 204
0.0200
PRO 205
0.0237
ILE 206
0.0231
PRO 207
0.0256
PRO 208
0.0296
PHE 209
0.0197
VAL 210
0.0077
LEU 211
0.0085
PRO 212
0.0166
GLY 213
0.0143
TYR 214
0.0086
TYR 215
0.0111
GLY 216
0.0189
THR 217
0.0100
ASP 218
0.0206
GLU 219
0.0231
ASP 220
0.0087
VAL 221
0.0092
ARG 222
0.0123
ALA 223
0.0117
HIS 224
0.0101
GLU 225
0.0082
PRO 226
0.0099
LEU 227
0.0086
GLY 228
0.0101
LEU 229
0.0100
LEU 230
0.0076
GLU 231
0.0077
SER 232
0.0143
ALA 233
0.0107
SER 234
0.0129
ASP 235
0.0173
GLU 236
0.0247
ILE 237
0.0203
VAL 238
0.0133
ARG 239
0.0081
GLY 240
0.0125
LEU 241
0.0124
PRO 242
0.0126
ASP 243
0.0132
VAL 244
0.0152
LEU 245
0.0119
MET 246
0.0101
VAL 247
0.0104
LEU 248
0.0126
SER 249
0.0118
GLU 250
0.0148
HIS 251
0.0147
ASP 252
0.0102
VAL 253
0.0122
ALA 254
0.0189
ALA 255
0.0213
MET 256
0.0159
ARG 257
0.0146
ALA 258
0.0176
ALA 259
0.0200
VAL 260
0.0140
THR 261
0.0148
ASP 262
0.0121
PHE 263
0.0101
ARG 264
0.0081
SER 265
0.0085
ALA 266
0.0074
LEU 267
0.0074
ALA 268
0.0091
GLU 269
0.0160
ARG 270
0.0116
THR 271
0.0193
GLY 272
0.0369
LYS 273
0.0284
ASP 274
0.0219
VAL 275
0.0143
PRO 276
0.0185
LEU 277
0.0158
LEU 278
0.0145
VAL 279
0.0159
ALA 280
0.0130
GLN 281
0.0205
GLY 282
0.0238
HIS 283
0.0170
ASN 284
0.0132
HIS 285
0.0131
ILE 286
0.0134
SER 287
0.0142
PRO 288
0.0084
HIS 289
0.0081
TYR 290
0.0073
ALA 291
0.0071
LEU 292
0.0053
SER 293
0.0055
SER 294
0.0053
GLY 295
0.0035
GLU 296
0.0074
GLY 297
0.0065
GLU 298
0.0047
GLU 299
0.0058
TRP 300
0.0086
GLY 301
0.0066
HIS 302
0.0093
ASP 303
0.0113
VAL 304
0.0083
ILE 305
0.0082
ARG 306
0.0115
TRP 307
0.0128
MET 308
0.0104
ARG 309
0.0122
ALA 310
0.0175
LYS 311
0.0189
LEU 312
0.0198
ALA 313
0.0224
SER 314
0.0310
GLY 315
0.0331
ASN 316
0.0271
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.