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 = 0.0315
ASN 8
0.0141
ALA 9
0.0140
ALA 10
0.0137
GLY 11
0.0125
THR 12
0.0106
ILE 13
0.0107
SER 14
0.0103
ASN 15
0.0100
ASP 16
0.0064
ILE 17
0.0094
LEU 18
0.0085
ALA 19
0.0061
GLN 20
0.0106
VAL 21
0.0122
THR 22
0.0107
PHE 23
0.0112
ALA 24
0.0151
ASN 25
0.0174
GLU 26
0.0186
ALA 27
0.0185
ILE 28
0.0206
TYR 29
0.0231
PRO 30
0.0263
LEU 31
0.0241
LEU 32
0.0218
GLU 33
0.0256
LYS 34
0.0258
ARG 35
0.0211
ARG 36
0.0213
ALA 37
0.0194
GLU 38
0.0150
ILE 39
0.0145
GLU 40
0.0163
ASN 41
0.0119
VAL 42
0.0086
THR 43
0.0118
ARG 44
0.0156
LYS 45
0.0199
THR 46
0.0230
PHE 47
0.0251
ARG 48
0.0222
TYR 49
0.0206
GLY 50
0.0192
ALA 51
0.0189
LEU 52
0.0130
PRO 53
0.0129
GLY 54
0.0177
SER 55
0.0194
GLU 56
0.0222
MET 57
0.0187
ASP 58
0.0171
VAL 59
0.0149
TYR 60
0.0108
TYR 61
0.0095
PRO 62
0.0063
SER 63
0.0069
SER 64
0.0134
THR 65
0.0186
PRO 66
0.0286
SER 67
0.0311
GLY 68
0.0249
LYS 69
0.0216
ALA 70
0.0148
PRO 71
0.0119
VAL 72
0.0093
LEU 73
0.0061
ALA 74
0.0094
PHE 75
0.0099
VAL 76
0.0121
HIS 77
0.0136
GLY 78
0.0135
GLY 79
0.0149
ALA 80
0.0106
TYR 81
0.0105
VAL 82
0.0086
HIS 83
0.0083
GLY 84
0.0197
SER 85
0.0193
LYS 86
0.0168
THR 87
0.0196
HIS 88
0.0206
PRO 89
0.0201
PRO 90
0.0202
PRO 91
0.0211
GLY 92
0.0215
ASP 93
0.0213
LEU 94
0.0193
ILE 95
0.0177
TYR 96
0.0147
LYS 97
0.0145
ASN 98
0.0134
VAL 99
0.0103
GLY 100
0.0091
ALA 101
0.0077
PHE 102
0.0068
TYR 103
0.0027
ALA 104
0.0021
SER 105
0.0022
GLN 106
0.0054
GLY 107
0.0064
PHE 108
0.0053
VAL 109
0.0086
THR 110
0.0080
VAL 111
0.0124
ILE 112
0.0134
PRO 113
0.0150
ASP 114
0.0171
TYR 115
0.0166
ARG 116
0.0105
LYS 117
0.0101
LEU 118
0.0092
PRO 119
0.0084
GLY 120
0.0077
MET 121
0.0100
LYS 122
0.0123
TRP 123
0.0143
PRO 124
0.0154
ASP 125
0.0146
ALA 126
0.0146
PRO 127
0.0152
SER 128
0.0166
ASP 129
0.0166
ILE 130
0.0148
ALA 131
0.0149
SER 132
0.0201
ALA 133
0.0179
LEU 134
0.0153
THR 135
0.0189
PHE 136
0.0227
LEU 137
0.0190
VAL 138
0.0205
ALA 139
0.0251
HIS 140
0.0274
SER 141
0.0247
SER 142
0.0295
ASP 143
0.0297
VAL 144
0.0242
ASN 145
0.0241
ALA 146
0.0286
SER 147
0.0263
ALA 148
0.0205
PRO 149
0.0163
THR 150
0.0169
ALA 151
0.0212
ALA 152
0.0177
ASP 153
0.0187
VAL 154
0.0191
GLN 155
0.0194
ASN 156
0.0144
ILE 157
0.0113
PHE 158
0.0063
LEU 159
0.0074
VAL 160
0.0067
GLY 161
0.0093
HIS 162
0.0110
SER 163
0.0133
ALA 164
0.0141
GLY 165
0.0124
GLY 166
0.0114
ALA 167
0.0129
ILE 168
0.0134
ALA 169
0.0109
SER 170
0.0113
ASP 171
0.0138
VAL 172
0.0140
LEU 173
0.0118
LEU 174
0.0131
ALA 175
0.0168
PRO 176
0.0178
GLY 177
0.0202
LEU 178
0.0193
LEU 179
0.0174
PRO 180
0.0220
ALA 181
0.0207
ASN 182
0.0217
VAL 183
0.0184
ARG 184
0.0158
ARG 185
0.0165
SER 186
0.0168
VAL 187
0.0117
ARG 188
0.0108
GLY 189
0.0054
LEU 190
0.0044
ILE 191
0.0046
VAL 192
0.0082
PHE 193
0.0101
GLY 194
0.0126
GLY 195
0.0124
MET 196
0.0133
MET 197
0.0140
HIS 198
0.0161
TYR 199
0.0174
ARG 200
0.0200
GLY 201
0.0215
LEU 202
0.0191
GLU 203
0.0190
TYR 204
0.0118
PRO 205
0.0078
ILE 206
0.0076
PRO 207
0.0079
PRO 208
0.0062
PHE 209
0.0046
VAL 210
0.0074
LEU 211
0.0106
PRO 212
0.0111
GLY 213
0.0100
TYR 214
0.0116
TYR 215
0.0138
GLY 216
0.0177
THR 217
0.0218
ASP 218
0.0230
GLU 219
0.0258
ASP 220
0.0214
VAL 221
0.0193
ARG 222
0.0205
ALA 223
0.0204
HIS 224
0.0178
GLU 225
0.0166
PRO 226
0.0145
LEU 227
0.0151
GLY 228
0.0179
LEU 229
0.0163
LEU 230
0.0136
GLU 231
0.0156
SER 232
0.0183
ALA 233
0.0158
SER 234
0.0159
ASP 235
0.0126
GLU 236
0.0151
ILE 237
0.0142
VAL 238
0.0099
ARG 239
0.0097
GLY 240
0.0119
LEU 241
0.0083
PRO 242
0.0068
ASP 243
0.0035
VAL 244
0.0020
LEU 245
0.0037
MET 246
0.0074
VAL 247
0.0098
LEU 248
0.0127
SER 249
0.0136
GLU 250
0.0143
HIS 251
0.0152
ASP 252
0.0142
VAL 253
0.0147
ALA 254
0.0152
ALA 255
0.0152
MET 256
0.0146
ARG 257
0.0144
ALA 258
0.0153
ALA 259
0.0146
VAL 260
0.0130
THR 261
0.0133
ASP 262
0.0141
PHE 263
0.0123
ARG 264
0.0101
SER 265
0.0110
ALA 266
0.0111
LEU 267
0.0082
ALA 268
0.0061
GLU 269
0.0075
ARG 270
0.0075
THR 271
0.0040
GLY 272
0.0016
LYS 273
0.0023
ASP 274
0.0057
VAL 275
0.0051
PRO 276
0.0067
LEU 277
0.0089
LEU 278
0.0097
VAL 279
0.0124
ALA 280
0.0130
GLN 281
0.0144
GLY 282
0.0159
HIS 283
0.0153
ASN 284
0.0149
HIS 285
0.0148
ILE 286
0.0151
SER 287
0.0153
PRO 288
0.0140
HIS 289
0.0133
TYR 290
0.0161
ALA 291
0.0162
LEU 292
0.0134
SER 293
0.0143
SER 294
0.0183
GLY 295
0.0185
GLU 296
0.0198
GLY 297
0.0186
GLU 298
0.0148
GLU 299
0.0153
TRP 300
0.0127
GLY 301
0.0090
HIS 302
0.0100
ASP 303
0.0107
VAL 304
0.0069
ILE 305
0.0067
ARG 306
0.0112
TRP 307
0.0090
MET 308
0.0074
ARG 309
0.0123
ALA 310
0.0151
LYS 311
0.0130
LEU 312
0.0162
ALA 313
0.0220
SER 314
0.0234
GLY 315
0.0236
ASN 316
0.0315
ASN 8
0.0220
ALA 9
0.0204
ALA 10
0.0180
GLY 11
0.0201
THR 12
0.0201
ILE 13
0.0177
SER 14
0.0177
ASN 15
0.0160
ASP 16
0.0116
ILE 17
0.0102
LEU 18
0.0072
ALA 19
0.0104
GLN 20
0.0130
VAL 21
0.0111
THR 22
0.0117
PHE 23
0.0135
ALA 24
0.0130
ASN 25
0.0134
GLU 26
0.0150
ALA 27
0.0141
ILE 28
0.0151
TYR 29
0.0159
PRO 30
0.0173
LEU 31
0.0157
LEU 32
0.0171
GLU 33
0.0191
LYS 34
0.0191
ARG 35
0.0177
ARG 36
0.0193
ALA 37
0.0199
GLU 38
0.0182
ILE 39
0.0172
GLU 40
0.0193
ASN 41
0.0195
VAL 42
0.0171
THR 43
0.0169
ARG 44
0.0150
LYS 45
0.0140
THR 46
0.0142
PHE 47
0.0122
ARG 48
0.0132
TYR 49
0.0122
GLY 50
0.0141
ALA 51
0.0160
LEU 52
0.0134
PRO 53
0.0127
GLY 54
0.0132
SER 55
0.0151
GLU 56
0.0139
MET 57
0.0117
ASP 58
0.0120
VAL 59
0.0097
TYR 60
0.0121
TYR 61
0.0121
PRO 62
0.0134
SER 63
0.0169
SER 64
0.0188
THR 65
0.0172
PRO 66
0.0199
SER 67
0.0176
GLY 68
0.0159
LYS 69
0.0117
ALA 70
0.0090
PRO 71
0.0049
VAL 72
0.0030
LEU 73
0.0041
ALA 74
0.0060
PHE 75
0.0085
VAL 76
0.0110
HIS 77
0.0118
GLY 78
0.0126
GLY 79
0.0137
ALA 80
0.0114
TYR 81
0.0116
VAL 82
0.0116
HIS 83
0.0115
GLY 84
0.0143
SER 85
0.0142
LYS 86
0.0124
THR 87
0.0149
HIS 88
0.0159
PRO 89
0.0162
PRO 90
0.0155
PRO 91
0.0146
GLY 92
0.0184
ASP 93
0.0175
LEU 94
0.0168
ILE 95
0.0162
TYR 96
0.0141
LYS 97
0.0147
ASN 98
0.0144
VAL 99
0.0121
GLY 100
0.0122
ALA 101
0.0140
PHE 102
0.0125
TYR 103
0.0097
ALA 104
0.0113
SER 105
0.0138
GLN 106
0.0112
GLY 107
0.0103
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0079
VAL 111
0.0081
ILE 112
0.0090
PRO 113
0.0104
ASP 114
0.0134
TYR 115
0.0145
ARG 116
0.0143
LYS 117
0.0137
LEU 118
0.0128
PRO 119
0.0121
GLY 120
0.0139
MET 121
0.0138
LYS 122
0.0140
TRP 123
0.0140
PRO 124
0.0151
ASP 125
0.0147
ALA 126
0.0144
PRO 127
0.0139
SER 128
0.0140
ASP 129
0.0133
ILE 130
0.0115
ALA 131
0.0110
SER 132
0.0115
ALA 133
0.0099
LEU 134
0.0074
THR 135
0.0079
PHE 136
0.0077
LEU 137
0.0050
VAL 138
0.0033
ALA 139
0.0044
HIS 140
0.0042
SER 141
0.0029
SER 142
0.0049
ASP 143
0.0076
VAL 144
0.0079
ASN 145
0.0087
ALA 146
0.0112
SER 147
0.0151
ALA 148
0.0137
PRO 149
0.0161
THR 150
0.0131
ALA 151
0.0097
ALA 152
0.0058
ASP 153
0.0049
VAL 154
0.0018
GLN 155
0.0049
ASN 156
0.0034
ILE 157
0.0011
PHE 158
0.0023
LEU 159
0.0059
VAL 160
0.0076
GLY 161
0.0100
HIS 162
0.0117
SER 163
0.0138
ALA 164
0.0141
GLY 165
0.0125
GLY 166
0.0119
ALA 167
0.0131
ILE 168
0.0132
ALA 169
0.0111
SER 170
0.0119
ASP 171
0.0132
VAL 172
0.0120
LEU 173
0.0115
LEU 174
0.0140
ALA 175
0.0154
PRO 176
0.0164
GLY 177
0.0156
LEU 178
0.0140
LEU 179
0.0117
PRO 180
0.0122
ALA 181
0.0126
ASN 182
0.0097
VAL 183
0.0076
ARG 184
0.0093
ARG 185
0.0090
SER 186
0.0058
VAL 187
0.0053
ARG 188
0.0051
GLY 189
0.0045
LEU 190
0.0067
ILE 191
0.0071
VAL 192
0.0097
PHE 193
0.0107
GLY 194
0.0129
GLY 195
0.0134
MET 196
0.0142
MET 197
0.0139
HIS 198
0.0154
TYR 199
0.0168
ARG 200
0.0185
GLY 201
0.0195
LEU 202
0.0184
GLU 203
0.0197
TYR 204
0.0130
PRO 205
0.0127
ILE 206
0.0094
PRO 207
0.0067
PRO 208
0.0085
PHE 209
0.0083
VAL 210
0.0110
LEU 211
0.0110
PRO 212
0.0121
GLY 213
0.0122
TYR 214
0.0129
TYR 215
0.0128
GLY 216
0.0139
THR 217
0.0158
ASP 218
0.0180
GLU 219
0.0168
ASP 220
0.0158
VAL 221
0.0165
ARG 222
0.0173
ALA 223
0.0158
HIS 224
0.0153
GLU 225
0.0156
PRO 226
0.0146
LEU 227
0.0158
GLY 228
0.0181
LEU 229
0.0162
LEU 230
0.0152
GLU 231
0.0176
SER 232
0.0203
ALA 233
0.0181
SER 234
0.0189
ASP 235
0.0180
GLU 236
0.0176
ILE 237
0.0158
VAL 238
0.0150
ARG 239
0.0145
GLY 240
0.0130
LEU 241
0.0114
PRO 242
0.0085
ASP 243
0.0076
VAL 244
0.0075
LEU 245
0.0065
MET 246
0.0092
VAL 247
0.0099
LEU 248
0.0121
SER 249
0.0134
GLU 250
0.0144
HIS 251
0.0165
ASP 252
0.0147
VAL 253
0.0160
ALA 254
0.0164
ALA 255
0.0162
MET 256
0.0153
ARG 257
0.0149
ALA 258
0.0159
ALA 259
0.0151
VAL 260
0.0138
THR 261
0.0138
ASP 262
0.0155
PHE 263
0.0142
ARG 264
0.0125
SER 265
0.0141
ALA 266
0.0157
LEU 267
0.0135
ALA 268
0.0130
GLU 269
0.0159
ARG 270
0.0160
THR 271
0.0137
GLY 272
0.0147
LYS 273
0.0115
ASP 274
0.0095
VAL 275
0.0088
PRO 276
0.0070
LEU 277
0.0084
LEU 278
0.0079
VAL 279
0.0104
ALA 280
0.0113
GLN 281
0.0128
GLY 282
0.0150
HIS 283
0.0148
ASN 284
0.0148
HIS 285
0.0143
ILE 286
0.0144
SER 287
0.0141
PRO 288
0.0124
HIS 289
0.0122
TYR 290
0.0141
ALA 291
0.0137
LEU 292
0.0129
SER 293
0.0142
SER 294
0.0153
GLY 295
0.0144
GLU 296
0.0149
GLY 297
0.0134
GLU 298
0.0122
GLU 299
0.0106
TRP 300
0.0090
GLY 301
0.0089
HIS 302
0.0081
ASP 303
0.0055
VAL 304
0.0048
ILE 305
0.0055
ARG 306
0.0047
TRP 307
0.0011
MET 308
0.0021
ARG 309
0.0064
ALA 310
0.0067
LYS 311
0.0066
LEU 312
0.0103
ALA 313
0.0166
SER 314
0.0183
GLY 315
0.0206
ASN 316
0.0304
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.