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 = 0.0490
ASN 8
0.0490
ALA 9
0.0358
ALA 10
0.0129
GLY 11
0.0174
THR 12
0.0219
ILE 13
0.0213
SER 14
0.0217
ASN 15
0.0218
ASP 16
0.0189
ILE 17
0.0175
LEU 18
0.0154
ALA 19
0.0163
GLN 20
0.0156
VAL 21
0.0142
THR 22
0.0141
PHE 23
0.0159
ALA 24
0.0152
ASN 25
0.0107
GLU 26
0.0161
ALA 27
0.0192
ILE 28
0.0122
TYR 29
0.0078
PRO 30
0.0126
LEU 31
0.0121
LEU 32
0.0053
GLU 33
0.0054
LYS 34
0.0076
ARG 35
0.0090
ARG 36
0.0110
ALA 37
0.0165
GLU 38
0.0188
ILE 39
0.0173
GLU 40
0.0162
ASN 41
0.0181
VAL 42
0.0145
THR 43
0.0099
ARG 44
0.0134
LYS 45
0.0114
THR 46
0.0110
PHE 47
0.0113
ARG 48
0.0102
TYR 49
0.0114
GLY 50
0.0167
ALA 51
0.0234
LEU 52
0.0199
PRO 53
0.0188
GLY 54
0.0158
SER 55
0.0136
GLU 56
0.0103
MET 57
0.0099
ASP 58
0.0118
VAL 59
0.0122
TYR 60
0.0104
TYR 61
0.0082
PRO 62
0.0100
SER 63
0.0131
SER 64
0.0236
THR 65
0.0235
PRO 66
0.0361
SER 67
0.0376
GLY 68
0.0180
LYS 69
0.0156
ALA 70
0.0094
PRO 71
0.0116
VAL 72
0.0076
LEU 73
0.0086
ALA 74
0.0081
PHE 75
0.0092
VAL 76
0.0043
HIS 77
0.0046
GLY 78
0.0060
GLY 79
0.0069
ALA 80
0.0086
TYR 81
0.0070
VAL 82
0.0107
HIS 83
0.0121
GLY 84
0.0088
SER 85
0.0106
LYS 86
0.0131
THR 87
0.0138
HIS 88
0.0183
PRO 89
0.0204
PRO 90
0.0175
PRO 91
0.0139
GLY 92
0.0098
ASP 93
0.0136
LEU 94
0.0103
ILE 95
0.0112
TYR 96
0.0115
LYS 97
0.0126
ASN 98
0.0107
VAL 99
0.0123
GLY 100
0.0096
ALA 101
0.0079
PHE 102
0.0077
TYR 103
0.0100
ALA 104
0.0078
SER 105
0.0060
GLN 106
0.0081
GLY 107
0.0091
PHE 108
0.0084
VAL 109
0.0080
THR 110
0.0088
VAL 111
0.0103
ILE 112
0.0105
PRO 113
0.0085
ASP 114
0.0079
TYR 115
0.0073
ARG 116
0.0100
LYS 117
0.0108
LEU 118
0.0115
PRO 119
0.0124
GLY 120
0.0157
MET 121
0.0108
LYS 122
0.0070
TRP 123
0.0017
PRO 124
0.0022
ASP 125
0.0048
ALA 126
0.0030
PRO 127
0.0033
SER 128
0.0024
ASP 129
0.0026
ILE 130
0.0035
ALA 131
0.0059
SER 132
0.0045
ALA 133
0.0046
LEU 134
0.0071
THR 135
0.0077
PHE 136
0.0089
LEU 137
0.0083
VAL 138
0.0111
ALA 139
0.0131
HIS 140
0.0177
SER 141
0.0188
SER 142
0.0237
ASP 143
0.0198
VAL 144
0.0138
ASN 145
0.0160
ALA 146
0.0198
SER 147
0.0212
ALA 148
0.0173
PRO 149
0.0165
THR 150
0.0120
ALA 151
0.0120
ALA 152
0.0106
ASP 153
0.0117
VAL 154
0.0115
GLN 155
0.0127
ASN 156
0.0102
ILE 157
0.0103
PHE 158
0.0103
LEU 159
0.0103
VAL 160
0.0043
GLY 161
0.0047
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0030
GLY 165
0.0039
GLY 166
0.0048
ALA 167
0.0067
ILE 168
0.0059
ALA 169
0.0081
SER 170
0.0118
ASP 171
0.0118
VAL 172
0.0144
LEU 173
0.0145
LEU 174
0.0157
ALA 175
0.0165
PRO 176
0.0172
GLY 177
0.0165
LEU 178
0.0146
LEU 179
0.0146
PRO 180
0.0166
ALA 181
0.0189
ASN 182
0.0170
VAL 183
0.0148
ARG 184
0.0156
ARG 185
0.0158
SER 186
0.0133
VAL 187
0.0135
ARG 188
0.0089
GLY 189
0.0091
LEU 190
0.0103
ILE 191
0.0103
VAL 192
0.0109
PHE 193
0.0089
GLY 194
0.0077
GLY 195
0.0102
MET 196
0.0079
MET 197
0.0103
HIS 198
0.0081
TYR 199
0.0047
ARG 200
0.0097
GLY 201
0.0092
LEU 202
0.0034
GLU 203
0.0080
TYR 204
0.0055
PRO 205
0.0092
ILE 206
0.0097
PRO 207
0.0113
PRO 208
0.0134
PHE 209
0.0144
VAL 210
0.0118
LEU 211
0.0117
PRO 212
0.0166
GLY 213
0.0159
TYR 214
0.0099
TYR 215
0.0082
GLY 216
0.0260
THR 217
0.0303
ASP 218
0.0347
GLU 219
0.0278
ASP 220
0.0081
VAL 221
0.0083
ARG 222
0.0153
ALA 223
0.0121
HIS 224
0.0080
GLU 225
0.0098
PRO 226
0.0135
LEU 227
0.0145
GLY 228
0.0188
LEU 229
0.0190
LEU 230
0.0187
GLU 231
0.0192
SER 232
0.0310
ALA 233
0.0188
SER 234
0.0147
ASP 235
0.0233
GLU 236
0.0295
ILE 237
0.0196
VAL 238
0.0124
ARG 239
0.0224
GLY 240
0.0118
LEU 241
0.0106
PRO 242
0.0120
ASP 243
0.0102
VAL 244
0.0137
LEU 245
0.0117
MET 246
0.0126
VAL 247
0.0111
LEU 248
0.0119
SER 249
0.0112
GLU 250
0.0108
HIS 251
0.0106
ASP 252
0.0127
VAL 253
0.0117
ALA 254
0.0099
ALA 255
0.0104
MET 256
0.0126
ARG 257
0.0121
ALA 258
0.0115
ALA 259
0.0135
VAL 260
0.0176
THR 261
0.0176
ASP 262
0.0171
PHE 263
0.0176
ARG 264
0.0212
SER 265
0.0236
ALA 266
0.0253
LEU 267
0.0207
ALA 268
0.0258
GLU 269
0.0343
ARG 270
0.0256
THR 271
0.0193
GLY 272
0.0309
LYS 273
0.0226
ASP 274
0.0199
VAL 275
0.0174
PRO 276
0.0131
LEU 277
0.0124
LEU 278
0.0095
VAL 279
0.0086
ALA 280
0.0103
GLN 281
0.0116
GLY 282
0.0117
HIS 283
0.0102
ASN 284
0.0119
HIS 285
0.0117
ILE 286
0.0122
SER 287
0.0128
PRO 288
0.0087
HIS 289
0.0085
TYR 290
0.0079
ALA 291
0.0102
LEU 292
0.0094
SER 293
0.0126
SER 294
0.0105
GLY 295
0.0193
GLU 296
0.0154
GLY 297
0.0108
GLU 298
0.0116
GLU 299
0.0137
TRP 300
0.0077
GLY 301
0.0095
HIS 302
0.0093
ASP 303
0.0070
VAL 304
0.0041
ILE 305
0.0080
ARG 306
0.0054
TRP 307
0.0032
MET 308
0.0066
ARG 309
0.0066
ALA 310
0.0043
LYS 311
0.0083
LEU 312
0.0117
ALA 313
0.0153
SER 314
0.0181
GLY 315
0.0190
ASN 316
0.0061
ASN 8
0.0379
ALA 9
0.0273
ALA 10
0.0116
GLY 11
0.0152
THR 12
0.0232
ILE 13
0.0208
SER 14
0.0213
ASN 15
0.0213
ASP 16
0.0170
ILE 17
0.0158
LEU 18
0.0136
ALA 19
0.0138
GLN 20
0.0135
VAL 21
0.0112
THR 22
0.0106
PHE 23
0.0124
ALA 24
0.0117
ASN 25
0.0064
GLU 26
0.0105
ALA 27
0.0128
ILE 28
0.0067
TYR 29
0.0017
PRO 30
0.0068
LEU 31
0.0037
LEU 32
0.0027
GLU 33
0.0076
LYS 34
0.0064
ARG 35
0.0059
ARG 36
0.0109
ALA 37
0.0126
GLU 38
0.0114
ILE 39
0.0125
GLU 40
0.0122
ASN 41
0.0124
VAL 42
0.0123
THR 43
0.0107
ARG 44
0.0119
LYS 45
0.0099
THR 46
0.0095
PHE 47
0.0106
ARG 48
0.0084
TYR 49
0.0108
GLY 50
0.0185
ALA 51
0.0271
LEU 52
0.0243
PRO 53
0.0239
GLY 54
0.0193
SER 55
0.0145
GLU 56
0.0094
MET 57
0.0079
ASP 58
0.0101
VAL 59
0.0108
TYR 60
0.0094
TYR 61
0.0083
PRO 62
0.0114
SER 63
0.0159
SER 64
0.0268
THR 65
0.0226
PRO 66
0.0336
SER 67
0.0363
GLY 68
0.0152
LYS 69
0.0134
ALA 70
0.0081
PRO 71
0.0094
VAL 72
0.0061
LEU 73
0.0072
ALA 74
0.0069
PHE 75
0.0082
VAL 76
0.0047
HIS 77
0.0050
GLY 78
0.0057
GLY 79
0.0064
ALA 80
0.0071
TYR 81
0.0048
VAL 82
0.0081
HIS 83
0.0109
GLY 84
0.0091
SER 85
0.0101
LYS 86
0.0117
THR 87
0.0123
HIS 88
0.0156
PRO 89
0.0163
PRO 90
0.0128
PRO 91
0.0093
GLY 92
0.0088
ASP 93
0.0111
LEU 94
0.0090
ILE 95
0.0110
TYR 96
0.0109
LYS 97
0.0109
ASN 98
0.0095
VAL 99
0.0112
GLY 100
0.0090
ALA 101
0.0077
PHE 102
0.0073
TYR 103
0.0092
ALA 104
0.0079
SER 105
0.0059
GLN 106
0.0073
GLY 107
0.0090
PHE 108
0.0076
VAL 109
0.0072
THR 110
0.0077
VAL 111
0.0090
ILE 112
0.0090
PRO 113
0.0070
ASP 114
0.0077
TYR 115
0.0067
ARG 116
0.0077
LYS 117
0.0079
LEU 118
0.0078
PRO 119
0.0081
GLY 120
0.0101
MET 121
0.0061
LYS 122
0.0028
TRP 123
0.0033
PRO 124
0.0047
ASP 125
0.0037
ALA 126
0.0022
PRO 127
0.0042
SER 128
0.0024
ASP 129
0.0020
ILE 130
0.0026
ALA 131
0.0047
SER 132
0.0018
ALA 133
0.0024
LEU 134
0.0050
THR 135
0.0053
PHE 136
0.0082
LEU 137
0.0068
VAL 138
0.0091
ALA 139
0.0119
HIS 140
0.0185
SER 141
0.0192
SER 142
0.0250
ASP 143
0.0217
VAL 144
0.0148
ASN 145
0.0178
ALA 146
0.0226
SER 147
0.0245
ALA 148
0.0201
PRO 149
0.0198
THR 150
0.0137
ALA 151
0.0121
ALA 152
0.0090
ASP 153
0.0093
VAL 154
0.0096
GLN 155
0.0099
ASN 156
0.0078
ILE 157
0.0080
PHE 158
0.0078
LEU 159
0.0081
VAL 160
0.0045
GLY 161
0.0046
HIS 162
0.0042
SER 163
0.0039
ALA 164
0.0024
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0065
ILE 168
0.0066
ALA 169
0.0080
SER 170
0.0115
ASP 171
0.0123
VAL 172
0.0142
LEU 173
0.0139
LEU 174
0.0153
ALA 175
0.0166
PRO 176
0.0178
GLY 177
0.0174
LEU 178
0.0157
LEU 179
0.0147
PRO 180
0.0169
ALA 181
0.0183
ASN 182
0.0159
VAL 183
0.0134
ARG 184
0.0143
ARG 185
0.0136
SER 186
0.0105
VAL 187
0.0102
ARG 188
0.0072
GLY 189
0.0072
LEU 190
0.0086
ILE 191
0.0081
VAL 192
0.0099
PHE 193
0.0079
GLY 194
0.0059
GLY 195
0.0083
MET 196
0.0069
MET 197
0.0093
HIS 198
0.0077
TYR 199
0.0049
ARG 200
0.0102
GLY 201
0.0108
LEU 202
0.0061
GLU 203
0.0114
TYR 204
0.0061
PRO 205
0.0111
ILE 206
0.0094
PRO 207
0.0103
PRO 208
0.0111
PHE 209
0.0111
VAL 210
0.0075
LEU 211
0.0073
PRO 212
0.0108
GLY 213
0.0093
TYR 214
0.0049
TYR 215
0.0057
GLY 216
0.0193
THR 217
0.0257
ASP 218
0.0286
GLU 219
0.0229
ASP 220
0.0062
VAL 221
0.0079
ARG 222
0.0149
ALA 223
0.0114
HIS 224
0.0089
GLU 225
0.0106
PRO 226
0.0139
LEU 227
0.0150
GLY 228
0.0179
LEU 229
0.0173
LEU 230
0.0170
GLU 231
0.0169
SER 232
0.0301
ALA 233
0.0182
SER 234
0.0217
ASP 235
0.0315
GLU 236
0.0395
ILE 237
0.0235
VAL 238
0.0149
ARG 239
0.0284
GLY 240
0.0130
LEU 241
0.0113
PRO 242
0.0130
ASP 243
0.0123
VAL 244
0.0148
LEU 245
0.0118
MET 246
0.0109
VAL 247
0.0085
LEU 248
0.0112
SER 249
0.0121
GLU 250
0.0139
HIS 251
0.0132
ASP 252
0.0129
VAL 253
0.0118
ALA 254
0.0101
ALA 255
0.0096
MET 256
0.0101
ARG 257
0.0102
ALA 258
0.0086
ALA 259
0.0102
VAL 260
0.0141
THR 261
0.0139
ASP 262
0.0135
PHE 263
0.0150
ARG 264
0.0180
SER 265
0.0187
ALA 266
0.0203
LEU 267
0.0185
ALA 268
0.0201
GLU 269
0.0235
ARG 270
0.0198
THR 271
0.0160
GLY 272
0.0214
LYS 273
0.0185
ASP 274
0.0176
VAL 275
0.0181
PRO 276
0.0128
LEU 277
0.0109
LEU 278
0.0098
VAL 279
0.0095
ALA 280
0.0125
GLN 281
0.0151
GLY 282
0.0146
HIS 283
0.0114
ASN 284
0.0119
HIS 285
0.0109
ILE 286
0.0104
SER 287
0.0112
PRO 288
0.0090
HIS 289
0.0088
TYR 290
0.0080
ALA 291
0.0093
LEU 292
0.0082
SER 293
0.0090
SER 294
0.0054
GLY 295
0.0096
GLU 296
0.0102
GLY 297
0.0101
GLU 298
0.0113
GLU 299
0.0142
TRP 300
0.0093
GLY 301
0.0102
HIS 302
0.0105
ASP 303
0.0090
VAL 304
0.0039
ILE 305
0.0087
ARG 306
0.0075
TRP 307
0.0027
MET 308
0.0047
ARG 309
0.0070
ALA 310
0.0034
LYS 311
0.0049
LEU 312
0.0084
ALA 313
0.0100
SER 314
0.0099
GLY 315
0.0131
ASN 316
0.0089
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.