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 = 0.0405
ASN 8
0.0144
ALA 9
0.0070
ALA 10
0.0063
GLY 11
0.0158
THR 12
0.0130
ILE 13
0.0090
SER 14
0.0074
ASN 15
0.0083
ASP 16
0.0053
ILE 17
0.0092
LEU 18
0.0106
ALA 19
0.0054
GLN 20
0.0120
VAL 21
0.0136
THR 22
0.0130
PHE 23
0.0141
ALA 24
0.0136
ASN 25
0.0110
GLU 26
0.0089
ALA 27
0.0102
ILE 28
0.0070
TYR 29
0.0106
PRO 30
0.0109
LEU 31
0.0087
LEU 32
0.0152
GLU 33
0.0238
LYS 34
0.0260
ARG 35
0.0221
ARG 36
0.0280
ALA 37
0.0321
GLU 38
0.0247
ILE 39
0.0203
GLU 40
0.0258
ASN 41
0.0240
VAL 42
0.0181
THR 43
0.0190
ARG 44
0.0182
LYS 45
0.0147
THR 46
0.0135
PHE 47
0.0112
ARG 48
0.0039
TYR 49
0.0109
GLY 50
0.0114
ALA 51
0.0159
LEU 52
0.0190
PRO 53
0.0189
GLY 54
0.0088
SER 55
0.0032
GLU 56
0.0080
MET 57
0.0113
ASP 58
0.0145
VAL 59
0.0156
TYR 60
0.0164
TYR 61
0.0148
PRO 62
0.0150
SER 63
0.0167
SER 64
0.0220
THR 65
0.0072
PRO 66
0.0369
SER 67
0.0405
GLY 68
0.0073
LYS 69
0.0029
ALA 70
0.0048
PRO 71
0.0093
VAL 72
0.0081
LEU 73
0.0086
ALA 74
0.0086
PHE 75
0.0091
VAL 76
0.0073
HIS 77
0.0073
GLY 78
0.0071
GLY 79
0.0075
ALA 80
0.0090
TYR 81
0.0090
VAL 82
0.0084
HIS 83
0.0080
GLY 84
0.0160
SER 85
0.0148
LYS 86
0.0145
THR 87
0.0152
HIS 88
0.0243
PRO 89
0.0264
PRO 90
0.0239
PRO 91
0.0196
GLY 92
0.0267
ASP 93
0.0277
LEU 94
0.0224
ILE 95
0.0223
TYR 96
0.0182
LYS 97
0.0175
ASN 98
0.0145
VAL 99
0.0147
GLY 100
0.0160
ALA 101
0.0139
PHE 102
0.0113
TYR 103
0.0114
ALA 104
0.0141
SER 105
0.0123
GLN 106
0.0099
GLY 107
0.0092
PHE 108
0.0105
VAL 109
0.0107
THR 110
0.0126
VAL 111
0.0136
ILE 112
0.0127
PRO 113
0.0100
ASP 114
0.0084
TYR 115
0.0084
ARG 116
0.0076
LYS 117
0.0070
LEU 118
0.0069
PRO 119
0.0054
GLY 120
0.0108
MET 121
0.0107
LYS 122
0.0111
TRP 123
0.0109
PRO 124
0.0129
ASP 125
0.0126
ALA 126
0.0125
PRO 127
0.0126
SER 128
0.0139
ASP 129
0.0120
ILE 130
0.0129
ALA 131
0.0141
SER 132
0.0130
ALA 133
0.0119
LEU 134
0.0123
THR 135
0.0121
PHE 136
0.0103
LEU 137
0.0086
VAL 138
0.0084
ALA 139
0.0085
HIS 140
0.0077
SER 141
0.0066
SER 142
0.0098
ASP 143
0.0092
VAL 144
0.0078
ASN 145
0.0096
ALA 146
0.0117
SER 147
0.0163
ALA 148
0.0145
PRO 149
0.0166
THR 150
0.0129
ALA 151
0.0091
ALA 152
0.0074
ASP 153
0.0061
VAL 154
0.0054
GLN 155
0.0071
ASN 156
0.0074
ILE 157
0.0068
PHE 158
0.0063
LEU 159
0.0059
VAL 160
0.0037
GLY 161
0.0025
HIS 162
0.0039
SER 163
0.0032
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0038
ALA 167
0.0059
ILE 168
0.0082
ALA 169
0.0080
SER 170
0.0078
ASP 171
0.0079
VAL 172
0.0108
LEU 173
0.0093
LEU 174
0.0067
ALA 175
0.0062
PRO 176
0.0074
GLY 177
0.0108
LEU 178
0.0123
LEU 179
0.0142
PRO 180
0.0136
ALA 181
0.0133
ASN 182
0.0134
VAL 183
0.0136
ARG 184
0.0107
ARG 185
0.0112
SER 186
0.0109
VAL 187
0.0106
ARG 188
0.0048
GLY 189
0.0039
LEU 190
0.0035
ILE 191
0.0039
VAL 192
0.0069
PHE 193
0.0070
GLY 194
0.0053
GLY 195
0.0079
MET 196
0.0130
MET 197
0.0108
HIS 198
0.0130
TYR 199
0.0164
ARG 200
0.0250
GLY 201
0.0352
LEU 202
0.0297
GLU 203
0.0355
TYR 204
0.0224
PRO 205
0.0258
ILE 206
0.0208
PRO 207
0.0179
PRO 208
0.0099
PHE 209
0.0083
VAL 210
0.0118
LEU 211
0.0110
PRO 212
0.0114
GLY 213
0.0127
TYR 214
0.0122
TYR 215
0.0098
GLY 216
0.0138
THR 217
0.0103
ASP 218
0.0165
GLU 219
0.0118
ASP 220
0.0054
VAL 221
0.0110
ARG 222
0.0119
ALA 223
0.0067
HIS 224
0.0059
GLU 225
0.0102
PRO 226
0.0104
LEU 227
0.0128
GLY 228
0.0131
LEU 229
0.0065
LEU 230
0.0114
GLU 231
0.0169
SER 232
0.0171
ALA 233
0.0096
SER 234
0.0125
ASP 235
0.0093
GLU 236
0.0134
ILE 237
0.0116
VAL 238
0.0105
ARG 239
0.0149
GLY 240
0.0117
LEU 241
0.0106
PRO 242
0.0108
ASP 243
0.0105
VAL 244
0.0111
LEU 245
0.0089
MET 246
0.0082
VAL 247
0.0087
LEU 248
0.0090
SER 249
0.0114
GLU 250
0.0113
HIS 251
0.0097
ASP 252
0.0076
VAL 253
0.0074
ALA 254
0.0087
ALA 255
0.0125
MET 256
0.0090
ARG 257
0.0064
ALA 258
0.0088
ALA 259
0.0102
VAL 260
0.0109
THR 261
0.0103
ASP 262
0.0107
PHE 263
0.0118
ARG 264
0.0169
SER 265
0.0176
ALA 266
0.0179
LEU 267
0.0193
ALA 268
0.0315
GLU 269
0.0323
ARG 270
0.0242
THR 271
0.0290
GLY 272
0.0311
LYS 273
0.0304
ASP 274
0.0288
VAL 275
0.0213
PRO 276
0.0119
LEU 277
0.0089
LEU 278
0.0103
VAL 279
0.0103
ALA 280
0.0151
GLN 281
0.0157
GLY 282
0.0160
HIS 283
0.0149
ASN 284
0.0119
HIS 285
0.0111
ILE 286
0.0142
SER 287
0.0164
PRO 288
0.0125
HIS 289
0.0120
TYR 290
0.0110
ALA 291
0.0093
LEU 292
0.0086
SER 293
0.0065
SER 294
0.0056
GLY 295
0.0082
GLU 296
0.0078
GLY 297
0.0117
GLU 298
0.0096
GLU 299
0.0126
TRP 300
0.0136
GLY 301
0.0123
HIS 302
0.0106
ASP 303
0.0114
VAL 304
0.0075
ILE 305
0.0086
ARG 306
0.0075
TRP 307
0.0046
MET 308
0.0047
ARG 309
0.0055
ALA 310
0.0064
LYS 311
0.0043
LEU 312
0.0064
ALA 313
0.0074
SER 314
0.0085
GLY 315
0.0072
ASN 316
0.0132
ASN 8
0.0122
ALA 9
0.0082
ALA 10
0.0055
GLY 11
0.0154
THR 12
0.0163
ILE 13
0.0120
SER 14
0.0115
ASN 15
0.0106
ASP 16
0.0098
ILE 17
0.0090
LEU 18
0.0112
ALA 19
0.0043
GLN 20
0.0088
VAL 21
0.0114
THR 22
0.0110
PHE 23
0.0124
ALA 24
0.0127
ASN 25
0.0105
GLU 26
0.0090
ALA 27
0.0100
ILE 28
0.0082
TYR 29
0.0125
PRO 30
0.0131
LEU 31
0.0104
LEU 32
0.0175
GLU 33
0.0263
LYS 34
0.0285
ARG 35
0.0242
ARG 36
0.0299
ALA 37
0.0337
GLU 38
0.0264
ILE 39
0.0222
GLU 40
0.0277
ASN 41
0.0260
VAL 42
0.0207
THR 43
0.0212
ARG 44
0.0201
LYS 45
0.0165
THR 46
0.0152
PHE 47
0.0128
ARG 48
0.0051
TYR 49
0.0106
GLY 50
0.0093
ALA 51
0.0124
LEU 52
0.0156
PRO 53
0.0156
GLY 54
0.0076
SER 55
0.0034
GLU 56
0.0096
MET 57
0.0128
ASP 58
0.0159
VAL 59
0.0170
TYR 60
0.0181
TYR 61
0.0163
PRO 62
0.0164
SER 63
0.0181
SER 64
0.0238
THR 65
0.0058
PRO 66
0.0352
SER 67
0.0392
GLY 68
0.0073
LYS 69
0.0029
ALA 70
0.0059
PRO 71
0.0106
VAL 72
0.0096
LEU 73
0.0100
ALA 74
0.0097
PHE 75
0.0101
VAL 76
0.0077
HIS 77
0.0074
GLY 78
0.0070
GLY 79
0.0068
ALA 80
0.0057
TYR 81
0.0058
VAL 82
0.0030
HIS 83
0.0018
GLY 84
0.0159
SER 85
0.0152
LYS 86
0.0150
THR 87
0.0155
HIS 88
0.0250
PRO 89
0.0275
PRO 90
0.0248
PRO 91
0.0202
GLY 92
0.0285
ASP 93
0.0288
LEU 94
0.0235
ILE 95
0.0232
TYR 96
0.0189
LYS 97
0.0182
ASN 98
0.0153
VAL 99
0.0152
GLY 100
0.0171
ALA 101
0.0150
PHE 102
0.0123
TYR 103
0.0121
ALA 104
0.0156
SER 105
0.0135
GLN 106
0.0109
GLY 107
0.0101
PHE 108
0.0116
VAL 109
0.0118
THR 110
0.0140
VAL 111
0.0150
ILE 112
0.0134
PRO 113
0.0105
ASP 114
0.0083
TYR 115
0.0073
ARG 116
0.0053
LYS 117
0.0032
LEU 118
0.0031
PRO 119
0.0044
GLY 120
0.0090
MET 121
0.0093
LYS 122
0.0101
TRP 123
0.0105
PRO 124
0.0124
ASP 125
0.0110
ALA 126
0.0104
PRO 127
0.0120
SER 128
0.0130
ASP 129
0.0108
ILE 130
0.0126
ALA 131
0.0144
SER 132
0.0129
ALA 133
0.0121
LEU 134
0.0132
THR 135
0.0129
PHE 136
0.0109
LEU 137
0.0101
VAL 138
0.0099
ALA 139
0.0090
HIS 140
0.0075
SER 141
0.0075
SER 142
0.0094
ASP 143
0.0092
VAL 144
0.0096
ASN 145
0.0108
ALA 146
0.0127
SER 147
0.0178
ALA 148
0.0163
PRO 149
0.0183
THR 150
0.0141
ALA 151
0.0100
ALA 152
0.0086
ASP 153
0.0074
VAL 154
0.0070
GLN 155
0.0094
ASN 156
0.0099
ILE 157
0.0091
PHE 158
0.0085
LEU 159
0.0078
VAL 160
0.0047
GLY 161
0.0033
HIS 162
0.0047
SER 163
0.0036
ALA 164
0.0052
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0068
ILE 168
0.0084
ALA 169
0.0086
SER 170
0.0089
ASP 171
0.0089
VAL 172
0.0116
LEU 173
0.0104
LEU 174
0.0073
ALA 175
0.0065
PRO 176
0.0080
GLY 177
0.0119
LEU 178
0.0131
LEU 179
0.0157
PRO 180
0.0156
ALA 181
0.0161
ASN 182
0.0164
VAL 183
0.0160
ARG 184
0.0128
ARG 185
0.0140
SER 186
0.0137
VAL 187
0.0132
ARG 188
0.0068
GLY 189
0.0058
LEU 190
0.0049
ILE 191
0.0057
VAL 192
0.0070
PHE 193
0.0068
GLY 194
0.0052
GLY 195
0.0079
MET 196
0.0135
MET 197
0.0114
HIS 198
0.0135
TYR 199
0.0167
ARG 200
0.0249
GLY 201
0.0338
LEU 202
0.0289
GLU 203
0.0341
TYR 204
0.0217
PRO 205
0.0242
ILE 206
0.0194
PRO 207
0.0159
PRO 208
0.0085
PHE 209
0.0077
VAL 210
0.0113
LEU 211
0.0116
PRO 212
0.0120
GLY 213
0.0122
TYR 214
0.0119
TYR 215
0.0109
GLY 216
0.0153
THR 217
0.0143
ASP 218
0.0210
GLU 219
0.0156
ASP 220
0.0089
VAL 221
0.0137
ARG 222
0.0139
ALA 223
0.0087
HIS 224
0.0080
GLU 225
0.0118
PRO 226
0.0117
LEU 227
0.0133
GLY 228
0.0129
LEU 229
0.0069
LEU 230
0.0121
GLU 231
0.0164
SER 232
0.0156
ALA 233
0.0070
SER 234
0.0115
ASP 235
0.0102
GLU 236
0.0094
ILE 237
0.0088
VAL 238
0.0111
ARG 239
0.0129
GLY 240
0.0116
LEU 241
0.0109
PRO 242
0.0110
ASP 243
0.0109
VAL 244
0.0114
LEU 245
0.0092
MET 246
0.0084
VAL 247
0.0085
LEU 248
0.0081
SER 249
0.0097
GLU 250
0.0093
HIS 251
0.0071
ASP 252
0.0066
VAL 253
0.0079
ALA 254
0.0100
ALA 255
0.0130
MET 256
0.0095
ARG 257
0.0073
ALA 258
0.0095
ALA 259
0.0108
VAL 260
0.0114
THR 261
0.0110
ASP 262
0.0115
PHE 263
0.0126
ARG 264
0.0181
SER 265
0.0189
ALA 266
0.0194
LEU 267
0.0209
ALA 268
0.0337
GLU 269
0.0347
ARG 270
0.0265
THR 271
0.0311
GLY 272
0.0332
LYS 273
0.0321
ASP 274
0.0305
VAL 275
0.0228
PRO 276
0.0127
LEU 277
0.0092
LEU 278
0.0102
VAL 279
0.0093
ALA 280
0.0138
GLN 281
0.0141
GLY 282
0.0139
HIS 283
0.0127
ASN 284
0.0097
HIS 285
0.0091
ILE 286
0.0121
SER 287
0.0144
PRO 288
0.0119
HIS 289
0.0115
TYR 290
0.0109
ALA 291
0.0093
LEU 292
0.0091
SER 293
0.0078
SER 294
0.0074
GLY 295
0.0089
GLU 296
0.0067
GLY 297
0.0104
GLU 298
0.0091
GLU 299
0.0118
TRP 300
0.0131
GLY 301
0.0118
HIS 302
0.0104
ASP 303
0.0110
VAL 304
0.0079
ILE 305
0.0089
ARG 306
0.0083
TRP 307
0.0057
MET 308
0.0064
ARG 309
0.0073
ALA 310
0.0085
LYS 311
0.0064
LEU 312
0.0088
ALA 313
0.0102
SER 314
0.0120
GLY 315
0.0110
ASN 316
0.0152
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.