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 = 0.0459
ASN 8
0.0170
ALA 9
0.0165
ALA 10
0.0168
GLY 11
0.0134
THR 12
0.0171
ILE 13
0.0140
SER 14
0.0150
ASN 15
0.0171
ASP 16
0.0086
ILE 17
0.0094
LEU 18
0.0076
ALA 19
0.0091
GLN 20
0.0102
VAL 21
0.0129
THR 22
0.0170
PHE 23
0.0137
ALA 24
0.0056
ASN 25
0.0172
GLU 26
0.0322
ALA 27
0.0298
ILE 28
0.0045
TYR 29
0.0097
PRO 30
0.0150
LEU 31
0.0094
LEU 32
0.0059
GLU 33
0.0168
LYS 34
0.0173
ARG 35
0.0062
ARG 36
0.0099
ALA 37
0.0119
GLU 38
0.0107
ILE 39
0.0120
GLU 40
0.0097
ASN 41
0.0135
VAL 42
0.0122
THR 43
0.0082
ARG 44
0.0035
LYS 45
0.0060
THR 46
0.0078
PHE 47
0.0129
ARG 48
0.0115
TYR 49
0.0118
GLY 50
0.0115
ALA 51
0.0137
LEU 52
0.0101
PRO 53
0.0120
GLY 54
0.0101
SER 55
0.0105
GLU 56
0.0105
MET 57
0.0093
ASP 58
0.0073
VAL 59
0.0070
TYR 60
0.0065
TYR 61
0.0071
PRO 62
0.0076
SER 63
0.0074
SER 64
0.0260
THR 65
0.0170
PRO 66
0.0235
SER 67
0.0137
GLY 68
0.0080
LYS 69
0.0065
ALA 70
0.0090
PRO 71
0.0101
VAL 72
0.0100
LEU 73
0.0072
ALA 74
0.0086
PHE 75
0.0073
VAL 76
0.0114
HIS 77
0.0110
GLY 78
0.0092
GLY 79
0.0090
ALA 80
0.0105
TYR 81
0.0074
VAL 82
0.0084
HIS 83
0.0123
GLY 84
0.0096
SER 85
0.0104
LYS 86
0.0089
THR 87
0.0097
HIS 88
0.0201
PRO 89
0.0231
PRO 90
0.0157
PRO 91
0.0138
GLY 92
0.0097
ASP 93
0.0095
LEU 94
0.0060
ILE 95
0.0071
TYR 96
0.0074
LYS 97
0.0066
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0088
ALA 101
0.0071
PHE 102
0.0082
TYR 103
0.0070
ALA 104
0.0085
SER 105
0.0106
GLN 106
0.0121
GLY 107
0.0127
PHE 108
0.0090
VAL 109
0.0071
THR 110
0.0055
VAL 111
0.0066
ILE 112
0.0087
PRO 113
0.0092
ASP 114
0.0093
TYR 115
0.0095
ARG 116
0.0103
LYS 117
0.0060
LEU 118
0.0014
PRO 119
0.0027
GLY 120
0.0114
MET 121
0.0115
LYS 122
0.0086
TRP 123
0.0073
PRO 124
0.0143
ASP 125
0.0131
ALA 126
0.0123
PRO 127
0.0163
SER 128
0.0148
ASP 129
0.0126
ILE 130
0.0147
ALA 131
0.0155
SER 132
0.0082
ALA 133
0.0117
LEU 134
0.0105
THR 135
0.0061
PHE 136
0.0174
LEU 137
0.0133
VAL 138
0.0101
ALA 139
0.0133
HIS 140
0.0224
SER 141
0.0141
SER 142
0.0192
ASP 143
0.0207
VAL 144
0.0115
ASN 145
0.0094
ALA 146
0.0130
SER 147
0.0131
ALA 148
0.0058
PRO 149
0.0064
THR 150
0.0071
ALA 151
0.0067
ALA 152
0.0078
ASP 153
0.0084
VAL 154
0.0080
GLN 155
0.0103
ASN 156
0.0102
ILE 157
0.0076
PHE 158
0.0073
LEU 159
0.0087
VAL 160
0.0097
GLY 161
0.0115
HIS 162
0.0102
SER 163
0.0124
ALA 164
0.0122
GLY 165
0.0125
GLY 166
0.0129
ALA 167
0.0122
ILE 168
0.0082
ALA 169
0.0094
SER 170
0.0117
ASP 171
0.0105
VAL 172
0.0145
LEU 173
0.0135
LEU 174
0.0137
ALA 175
0.0140
PRO 176
0.0187
GLY 177
0.0186
LEU 178
0.0195
LEU 179
0.0187
PRO 180
0.0225
ALA 181
0.0292
ASN 182
0.0233
VAL 183
0.0113
ARG 184
0.0151
ARG 185
0.0157
SER 186
0.0101
VAL 187
0.0069
ARG 188
0.0066
GLY 189
0.0069
LEU 190
0.0095
ILE 191
0.0124
VAL 192
0.0129
PHE 193
0.0095
GLY 194
0.0108
GLY 195
0.0157
MET 196
0.0131
MET 197
0.0115
HIS 198
0.0089
TYR 199
0.0084
ARG 200
0.0146
GLY 201
0.0171
LEU 202
0.0114
GLU 203
0.0138
TYR 204
0.0093
PRO 205
0.0113
ILE 206
0.0137
PRO 207
0.0160
PRO 208
0.0132
PHE 209
0.0084
VAL 210
0.0101
LEU 211
0.0140
PRO 212
0.0185
GLY 213
0.0146
TYR 214
0.0071
TYR 215
0.0079
GLY 216
0.0366
THR 217
0.0219
ASP 218
0.0204
GLU 219
0.0228
ASP 220
0.0146
VAL 221
0.0054
ARG 222
0.0141
ALA 223
0.0200
HIS 224
0.0061
GLU 225
0.0053
PRO 226
0.0056
LEU 227
0.0065
GLY 228
0.0095
LEU 229
0.0058
LEU 230
0.0060
GLU 231
0.0072
SER 232
0.0207
ALA 233
0.0244
SER 234
0.0189
ASP 235
0.0283
GLU 236
0.0282
ILE 237
0.0294
VAL 238
0.0319
ARG 239
0.0334
GLY 240
0.0236
LEU 241
0.0166
PRO 242
0.0077
ASP 243
0.0041
VAL 244
0.0219
LEU 245
0.0178
MET 246
0.0167
VAL 247
0.0128
LEU 248
0.0066
SER 249
0.0036
GLU 250
0.0099
HIS 251
0.0051
ASP 252
0.0051
VAL 253
0.0089
ALA 254
0.0116
ALA 255
0.0119
MET 256
0.0124
ARG 257
0.0120
ALA 258
0.0116
ALA 259
0.0131
VAL 260
0.0161
THR 261
0.0166
ASP 262
0.0125
PHE 263
0.0123
ARG 264
0.0213
SER 265
0.0188
ALA 266
0.0140
LEU 267
0.0144
ALA 268
0.0160
GLU 269
0.0126
ARG 270
0.0062
THR 271
0.0111
GLY 272
0.0058
LYS 273
0.0115
ASP 274
0.0200
VAL 275
0.0271
PRO 276
0.0260
LEU 277
0.0210
LEU 278
0.0120
VAL 279
0.0088
ALA 280
0.0113
GLN 281
0.0189
GLY 282
0.0215
HIS 283
0.0148
ASN 284
0.0059
HIS 285
0.0061
ILE 286
0.0115
SER 287
0.0134
PRO 288
0.0139
HIS 289
0.0142
TYR 290
0.0132
ALA 291
0.0130
LEU 292
0.0124
SER 293
0.0087
SER 294
0.0048
GLY 295
0.0088
GLU 296
0.0111
GLY 297
0.0160
GLU 298
0.0179
GLU 299
0.0213
TRP 300
0.0178
GLY 301
0.0160
HIS 302
0.0165
ASP 303
0.0142
VAL 304
0.0046
ILE 305
0.0067
ARG 306
0.0117
TRP 307
0.0084
MET 308
0.0057
ARG 309
0.0074
ALA 310
0.0083
LYS 311
0.0106
LEU 312
0.0125
ALA 313
0.0158
SER 314
0.0367
GLY 315
0.0389
ASN 316
0.0292
ASN 8
0.0182
ALA 9
0.0173
ALA 10
0.0173
GLY 11
0.0154
THR 12
0.0250
ILE 13
0.0171
SER 14
0.0185
ASN 15
0.0232
ASP 16
0.0103
ILE 17
0.0116
LEU 18
0.0082
ALA 19
0.0092
GLN 20
0.0095
VAL 21
0.0099
THR 22
0.0110
PHE 23
0.0090
ALA 24
0.0037
ASN 25
0.0108
GLU 26
0.0187
ALA 27
0.0166
ILE 28
0.0035
TYR 29
0.0086
PRO 30
0.0118
LEU 31
0.0071
LEU 32
0.0072
GLU 33
0.0170
LYS 34
0.0167
ARG 35
0.0066
ARG 36
0.0110
ALA 37
0.0125
GLU 38
0.0137
ILE 39
0.0144
GLU 40
0.0118
ASN 41
0.0173
VAL 42
0.0142
THR 43
0.0086
ARG 44
0.0033
LYS 45
0.0049
THR 46
0.0067
PHE 47
0.0123
ARG 48
0.0128
TYR 49
0.0144
GLY 50
0.0149
ALA 51
0.0154
LEU 52
0.0115
PRO 53
0.0110
GLY 54
0.0092
SER 55
0.0117
GLU 56
0.0096
MET 57
0.0080
ASP 58
0.0052
VAL 59
0.0051
TYR 60
0.0068
TYR 61
0.0066
PRO 62
0.0065
SER 63
0.0066
SER 64
0.0296
THR 65
0.0194
PRO 66
0.0246
SER 67
0.0173
GLY 68
0.0093
LYS 69
0.0083
ALA 70
0.0102
PRO 71
0.0107
VAL 72
0.0098
LEU 73
0.0075
ALA 74
0.0087
PHE 75
0.0072
VAL 76
0.0095
HIS 77
0.0094
GLY 78
0.0082
GLY 79
0.0086
ALA 80
0.0123
TYR 81
0.0088
VAL 82
0.0100
HIS 83
0.0149
GLY 84
0.0073
SER 85
0.0073
LYS 86
0.0062
THR 87
0.0064
HIS 88
0.0137
PRO 89
0.0142
PRO 90
0.0086
PRO 91
0.0030
GLY 92
0.0091
ASP 93
0.0121
LEU 94
0.0091
ILE 95
0.0088
TYR 96
0.0080
LYS 97
0.0082
ASN 98
0.0075
VAL 99
0.0083
GLY 100
0.0099
ALA 101
0.0076
PHE 102
0.0081
TYR 103
0.0073
ALA 104
0.0079
SER 105
0.0085
GLN 106
0.0098
GLY 107
0.0103
PHE 108
0.0080
VAL 109
0.0068
THR 110
0.0059
VAL 111
0.0065
ILE 112
0.0057
PRO 113
0.0065
ASP 114
0.0069
TYR 115
0.0075
ARG 116
0.0129
LYS 117
0.0088
LEU 118
0.0044
PRO 119
0.0039
GLY 120
0.0139
MET 121
0.0145
LYS 122
0.0108
TRP 123
0.0095
PRO 124
0.0152
ASP 125
0.0151
ALA 126
0.0142
PRO 127
0.0172
SER 128
0.0141
ASP 129
0.0125
ILE 130
0.0141
ALA 131
0.0143
SER 132
0.0079
ALA 133
0.0120
LEU 134
0.0102
THR 135
0.0052
PHE 136
0.0175
LEU 137
0.0129
VAL 138
0.0089
ALA 139
0.0116
HIS 140
0.0204
SER 141
0.0103
SER 142
0.0176
ASP 143
0.0204
VAL 144
0.0106
ASN 145
0.0066
ALA 146
0.0102
SER 147
0.0100
ALA 148
0.0065
PRO 149
0.0071
THR 150
0.0080
ALA 151
0.0078
ALA 152
0.0077
ASP 153
0.0096
VAL 154
0.0096
GLN 155
0.0121
ASN 156
0.0102
ILE 157
0.0087
PHE 158
0.0084
LEU 159
0.0094
VAL 160
0.0088
GLY 161
0.0101
HIS 162
0.0094
SER 163
0.0112
ALA 164
0.0112
GLY 165
0.0115
GLY 166
0.0120
ALA 167
0.0113
ILE 168
0.0084
ALA 169
0.0099
SER 170
0.0120
ASP 171
0.0108
VAL 172
0.0151
LEU 173
0.0141
LEU 174
0.0143
ALA 175
0.0145
PRO 176
0.0187
GLY 177
0.0189
LEU 178
0.0200
LEU 179
0.0193
PRO 180
0.0237
ALA 181
0.0307
ASN 182
0.0244
VAL 183
0.0119
ARG 184
0.0156
ARG 185
0.0161
SER 186
0.0103
VAL 187
0.0087
ARG 188
0.0063
GLY 189
0.0072
LEU 190
0.0091
ILE 191
0.0115
VAL 192
0.0118
PHE 193
0.0094
GLY 194
0.0111
GLY 195
0.0149
MET 196
0.0137
MET 197
0.0116
HIS 198
0.0092
TYR 199
0.0090
ARG 200
0.0151
GLY 201
0.0171
LEU 202
0.0121
GLU 203
0.0170
TYR 204
0.0121
PRO 205
0.0146
ILE 206
0.0173
PRO 207
0.0202
PRO 208
0.0183
PHE 209
0.0115
VAL 210
0.0118
LEU 211
0.0164
PRO 212
0.0227
GLY 213
0.0176
TYR 214
0.0082
TYR 215
0.0102
GLY 216
0.0459
THR 217
0.0242
ASP 218
0.0238
GLU 219
0.0273
ASP 220
0.0148
VAL 221
0.0040
ARG 222
0.0121
ALA 223
0.0189
HIS 224
0.0064
GLU 225
0.0057
PRO 226
0.0075
LEU 227
0.0081
GLY 228
0.0094
LEU 229
0.0061
LEU 230
0.0063
GLU 231
0.0071
SER 232
0.0204
ALA 233
0.0243
SER 234
0.0192
ASP 235
0.0283
GLU 236
0.0300
ILE 237
0.0311
VAL 238
0.0310
ARG 239
0.0334
GLY 240
0.0233
LEU 241
0.0164
PRO 242
0.0070
ASP 243
0.0033
VAL 244
0.0207
LEU 245
0.0170
MET 246
0.0157
VAL 247
0.0124
LEU 248
0.0082
SER 249
0.0050
GLU 250
0.0072
HIS 251
0.0050
ASP 252
0.0093
VAL 253
0.0131
ALA 254
0.0159
ALA 255
0.0143
MET 256
0.0144
ARG 257
0.0149
ALA 258
0.0126
ALA 259
0.0127
VAL 260
0.0158
THR 261
0.0174
ASP 262
0.0132
PHE 263
0.0118
ARG 264
0.0203
SER 265
0.0180
ALA 266
0.0132
LEU 267
0.0141
ALA 268
0.0181
GLU 269
0.0148
ARG 270
0.0082
THR 271
0.0123
GLY 272
0.0147
LYS 273
0.0187
ASP 274
0.0237
VAL 275
0.0294
PRO 276
0.0242
LEU 277
0.0201
LEU 278
0.0129
VAL 279
0.0102
ALA 280
0.0100
GLN 281
0.0146
GLY 282
0.0163
HIS 283
0.0123
ASN 284
0.0042
HIS 285
0.0053
ILE 286
0.0099
SER 287
0.0109
PRO 288
0.0117
HIS 289
0.0120
TYR 290
0.0116
ALA 291
0.0115
LEU 292
0.0121
SER 293
0.0083
SER 294
0.0054
GLY 295
0.0070
GLU 296
0.0127
GLY 297
0.0172
GLU 298
0.0179
GLU 299
0.0212
TRP 300
0.0171
GLY 301
0.0158
HIS 302
0.0162
ASP 303
0.0141
VAL 304
0.0051
ILE 305
0.0065
ARG 306
0.0105
TRP 307
0.0071
MET 308
0.0051
ARG 309
0.0061
ALA 310
0.0071
LYS 311
0.0096
LEU 312
0.0123
ALA 313
0.0156
SER 314
0.0329
GLY 315
0.0347
ASN 316
0.0290
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.