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 = 0.0384
ASN 8
0.0088
ALA 9
0.0067
ALA 10
0.0056
GLY 11
0.0082
THR 12
0.0069
ILE 13
0.0059
SER 14
0.0058
ASN 15
0.0048
ASP 16
0.0030
ILE 17
0.0036
LEU 18
0.0030
ALA 19
0.0027
GLN 20
0.0050
VAL 21
0.0041
THR 22
0.0029
PHE 23
0.0049
ALA 24
0.0054
ASN 25
0.0040
GLU 26
0.0036
ALA 27
0.0052
ILE 28
0.0106
TYR 29
0.0115
PRO 30
0.0132
LEU 31
0.0136
LEU 32
0.0153
GLU 33
0.0171
LYS 34
0.0183
ARG 35
0.0179
ARG 36
0.0184
ALA 37
0.0193
GLU 38
0.0176
ILE 39
0.0162
GLU 40
0.0181
ASN 41
0.0161
VAL 42
0.0136
THR 43
0.0143
ARG 44
0.0177
LYS 45
0.0205
THR 46
0.0236
PHE 47
0.0252
ARG 48
0.0291
TYR 49
0.0268
GLY 50
0.0316
ALA 51
0.0374
LEU 52
0.0368
PRO 53
0.0384
GLY 54
0.0320
SER 55
0.0284
GLU 56
0.0251
MET 57
0.0212
ASP 58
0.0194
VAL 59
0.0163
TYR 60
0.0142
TYR 61
0.0122
PRO 62
0.0092
SER 63
0.0094
SER 64
0.0075
THR 65
0.0064
PRO 66
0.0083
SER 67
0.0119
GLY 68
0.0119
LYS 69
0.0123
ALA 70
0.0099
PRO 71
0.0104
VAL 72
0.0112
LEU 73
0.0106
ALA 74
0.0130
PHE 75
0.0134
VAL 76
0.0133
HIS 77
0.0143
GLY 78
0.0139
GLY 79
0.0149
ALA 80
0.0114
TYR 81
0.0116
VAL 82
0.0109
HIS 83
0.0097
GLY 84
0.0168
SER 85
0.0168
LYS 86
0.0154
THR 87
0.0171
HIS 88
0.0116
PRO 89
0.0116
PRO 90
0.0121
PRO 91
0.0119
GLY 92
0.0136
ASP 93
0.0146
LEU 94
0.0149
ILE 95
0.0137
TYR 96
0.0146
LYS 97
0.0152
ASN 98
0.0144
VAL 99
0.0127
GLY 100
0.0132
ALA 101
0.0128
PHE 102
0.0112
TYR 103
0.0096
ALA 104
0.0099
SER 105
0.0089
GLN 106
0.0068
GLY 107
0.0066
PHE 108
0.0087
VAL 109
0.0116
THR 110
0.0127
VAL 111
0.0154
ILE 112
0.0154
PRO 113
0.0171
ASP 114
0.0193
TYR 115
0.0187
ARG 116
0.0146
LYS 117
0.0145
LEU 118
0.0148
PRO 119
0.0157
GLY 120
0.0171
MET 121
0.0165
LYS 122
0.0165
TRP 123
0.0159
PRO 124
0.0167
ASP 125
0.0176
ALA 126
0.0173
PRO 127
0.0166
SER 128
0.0190
ASP 129
0.0200
ILE 130
0.0180
ALA 131
0.0179
SER 132
0.0235
ALA 133
0.0219
LEU 134
0.0196
THR 135
0.0225
PHE 136
0.0256
LEU 137
0.0221
VAL 138
0.0226
ALA 139
0.0267
HIS 140
0.0275
SER 141
0.0237
SER 142
0.0256
ASP 143
0.0266
VAL 144
0.0221
ASN 145
0.0199
ALA 146
0.0226
SER 147
0.0203
ALA 148
0.0165
PRO 149
0.0125
THR 150
0.0119
ALA 151
0.0150
ALA 152
0.0156
ASP 153
0.0156
VAL 154
0.0179
GLN 155
0.0178
ASN 156
0.0131
ILE 157
0.0129
PHE 158
0.0104
LEU 159
0.0120
VAL 160
0.0099
GLY 161
0.0111
HIS 162
0.0116
SER 163
0.0125
ALA 164
0.0138
GLY 165
0.0132
GLY 166
0.0119
ALA 167
0.0126
ILE 168
0.0144
ALA 169
0.0128
SER 170
0.0123
ASP 171
0.0142
VAL 172
0.0157
LEU 173
0.0139
LEU 174
0.0138
ALA 175
0.0163
PRO 176
0.0172
GLY 177
0.0201
LEU 178
0.0202
LEU 179
0.0195
PRO 180
0.0236
ALA 181
0.0225
ASN 182
0.0227
VAL 183
0.0207
ARG 184
0.0182
ARG 185
0.0180
SER 186
0.0176
VAL 187
0.0142
ARG 188
0.0114
GLY 189
0.0091
LEU 190
0.0098
ILE 191
0.0088
VAL 192
0.0095
PHE 193
0.0101
GLY 194
0.0110
GLY 195
0.0114
MET 196
0.0114
MET 197
0.0111
HIS 198
0.0119
TYR 199
0.0127
ARG 200
0.0120
GLY 201
0.0122
LEU 202
0.0112
GLU 203
0.0109
TYR 204
0.0088
PRO 205
0.0071
ILE 206
0.0063
PRO 207
0.0062
PRO 208
0.0107
PHE 209
0.0102
VAL 210
0.0103
LEU 211
0.0123
PRO 212
0.0153
GLY 213
0.0152
TYR 214
0.0148
TYR 215
0.0149
GLY 216
0.0181
THR 217
0.0200
ASP 218
0.0193
GLU 219
0.0202
ASP 220
0.0180
VAL 221
0.0165
ARG 222
0.0155
ALA 223
0.0155
HIS 224
0.0150
GLU 225
0.0140
PRO 226
0.0123
LEU 227
0.0114
GLY 228
0.0134
LEU 229
0.0135
LEU 230
0.0113
GLU 231
0.0111
SER 232
0.0143
ALA 233
0.0141
SER 234
0.0145
ASP 235
0.0128
GLU 236
0.0157
ILE 237
0.0152
VAL 238
0.0119
ARG 239
0.0124
GLY 240
0.0142
LEU 241
0.0121
PRO 242
0.0109
ASP 243
0.0081
VAL 244
0.0077
LEU 245
0.0069
MET 246
0.0080
VAL 247
0.0089
LEU 248
0.0104
SER 249
0.0102
GLU 250
0.0103
HIS 251
0.0099
ASP 252
0.0099
VAL 253
0.0095
ALA 254
0.0103
ALA 255
0.0103
MET 256
0.0108
ARG 257
0.0108
ALA 258
0.0111
ALA 259
0.0111
VAL 260
0.0103
THR 261
0.0094
ASP 262
0.0100
PHE 263
0.0099
ARG 264
0.0081
SER 265
0.0072
ALA 266
0.0084
LEU 267
0.0081
ALA 268
0.0054
GLU 269
0.0054
ARG 270
0.0076
THR 271
0.0074
GLY 272
0.0056
LYS 273
0.0049
ASP 274
0.0031
VAL 275
0.0051
PRO 276
0.0054
LEU 277
0.0068
LEU 278
0.0076
VAL 279
0.0091
ALA 280
0.0102
GLN 281
0.0103
GLY 282
0.0106
HIS 283
0.0105
ASN 284
0.0106
HIS 285
0.0106
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0111
HIS 289
0.0112
TYR 290
0.0112
ALA 291
0.0119
LEU 292
0.0125
SER 293
0.0139
SER 294
0.0146
GLY 295
0.0148
GLU 296
0.0137
GLY 297
0.0120
GLU 298
0.0111
GLU 299
0.0100
TRP 300
0.0090
GLY 301
0.0090
HIS 302
0.0078
ASP 303
0.0068
VAL 304
0.0063
ILE 305
0.0057
ARG 306
0.0044
TRP 307
0.0044
MET 308
0.0058
ARG 309
0.0053
ALA 310
0.0062
LYS 311
0.0079
LEU 312
0.0096
ALA 313
0.0106
SER 314
0.0128
GLY 315
0.0149
ASN 316
0.0179
ASN 8
0.0091
ALA 9
0.0071
ALA 10
0.0053
GLY 11
0.0078
THR 12
0.0067
ILE 13
0.0057
SER 14
0.0053
ASN 15
0.0044
ASP 16
0.0028
ILE 17
0.0035
LEU 18
0.0033
ALA 19
0.0028
GLN 20
0.0046
VAL 21
0.0037
THR 22
0.0027
PHE 23
0.0045
ALA 24
0.0051
ASN 25
0.0038
GLU 26
0.0035
ALA 27
0.0050
ILE 28
0.0103
TYR 29
0.0113
PRO 30
0.0129
LEU 31
0.0133
LEU 32
0.0152
GLU 33
0.0170
LYS 34
0.0182
ARG 35
0.0179
ARG 36
0.0184
ALA 37
0.0193
GLU 38
0.0177
ILE 39
0.0163
GLU 40
0.0182
ASN 41
0.0162
VAL 42
0.0137
THR 43
0.0143
ARG 44
0.0177
LYS 45
0.0205
THR 46
0.0235
PHE 47
0.0251
ARG 48
0.0290
TYR 49
0.0267
GLY 50
0.0316
ALA 51
0.0374
LEU 52
0.0368
PRO 53
0.0384
GLY 54
0.0320
SER 55
0.0285
GLU 56
0.0251
MET 57
0.0212
ASP 58
0.0194
VAL 59
0.0163
TYR 60
0.0143
TYR 61
0.0122
PRO 62
0.0093
SER 63
0.0095
SER 64
0.0075
THR 65
0.0063
PRO 66
0.0078
SER 67
0.0113
GLY 68
0.0114
LYS 69
0.0120
ALA 70
0.0097
PRO 71
0.0103
VAL 72
0.0112
LEU 73
0.0106
ALA 74
0.0130
PHE 75
0.0134
VAL 76
0.0135
HIS 77
0.0145
GLY 78
0.0141
GLY 79
0.0152
ALA 80
0.0117
TYR 81
0.0118
VAL 82
0.0112
HIS 83
0.0100
GLY 84
0.0170
SER 85
0.0170
LYS 86
0.0155
THR 87
0.0172
HIS 88
0.0117
PRO 89
0.0117
PRO 90
0.0123
PRO 91
0.0122
GLY 92
0.0135
ASP 93
0.0146
LEU 94
0.0148
ILE 95
0.0136
TYR 96
0.0146
LYS 97
0.0152
ASN 98
0.0145
VAL 99
0.0128
GLY 100
0.0133
ALA 101
0.0129
PHE 102
0.0114
TYR 103
0.0097
ALA 104
0.0101
SER 105
0.0092
GLN 106
0.0070
GLY 107
0.0067
PHE 108
0.0088
VAL 109
0.0116
THR 110
0.0128
VAL 111
0.0154
ILE 112
0.0155
PRO 113
0.0172
ASP 114
0.0194
TYR 115
0.0189
ARG 116
0.0151
LYS 117
0.0150
LEU 118
0.0153
PRO 119
0.0163
GLY 120
0.0176
MET 121
0.0169
LYS 122
0.0168
TRP 123
0.0161
PRO 124
0.0169
ASP 125
0.0178
ALA 126
0.0175
PRO 127
0.0167
SER 128
0.0191
ASP 129
0.0201
ILE 130
0.0181
ALA 131
0.0180
SER 132
0.0235
ALA 133
0.0219
LEU 134
0.0196
THR 135
0.0224
PHE 136
0.0255
LEU 137
0.0220
VAL 138
0.0224
ALA 139
0.0265
HIS 140
0.0273
SER 141
0.0235
SER 142
0.0253
ASP 143
0.0264
VAL 144
0.0219
ASN 145
0.0197
ALA 146
0.0224
SER 147
0.0201
ALA 148
0.0163
PRO 149
0.0124
THR 150
0.0117
ALA 151
0.0148
ALA 152
0.0154
ASP 153
0.0153
VAL 154
0.0177
GLN 155
0.0175
ASN 156
0.0128
ILE 157
0.0127
PHE 158
0.0104
LEU 159
0.0120
VAL 160
0.0099
GLY 161
0.0111
HIS 162
0.0116
SER 163
0.0125
ALA 164
0.0139
GLY 165
0.0132
GLY 166
0.0119
ALA 167
0.0127
ILE 168
0.0145
ALA 169
0.0128
SER 170
0.0123
ASP 171
0.0142
VAL 172
0.0158
LEU 173
0.0139
LEU 174
0.0138
ALA 175
0.0162
PRO 176
0.0173
GLY 177
0.0201
LEU 178
0.0202
LEU 179
0.0195
PRO 180
0.0236
ALA 181
0.0224
ASN 182
0.0226
VAL 183
0.0205
ARG 184
0.0180
ARG 185
0.0178
SER 186
0.0174
VAL 187
0.0140
ARG 188
0.0111
GLY 189
0.0090
LEU 190
0.0097
ILE 191
0.0089
VAL 192
0.0095
PHE 193
0.0101
GLY 194
0.0110
GLY 195
0.0113
MET 196
0.0113
MET 197
0.0111
HIS 198
0.0119
TYR 199
0.0126
ARG 200
0.0121
GLY 201
0.0123
LEU 202
0.0112
GLU 203
0.0109
TYR 204
0.0087
PRO 205
0.0069
ILE 206
0.0061
PRO 207
0.0062
PRO 208
0.0109
PHE 209
0.0105
VAL 210
0.0106
LEU 211
0.0124
PRO 212
0.0155
GLY 213
0.0155
TYR 214
0.0150
TYR 215
0.0150
GLY 216
0.0182
THR 217
0.0200
ASP 218
0.0192
GLU 219
0.0201
ASP 220
0.0179
VAL 221
0.0165
ARG 222
0.0154
ALA 223
0.0154
HIS 224
0.0150
GLU 225
0.0140
PRO 226
0.0123
LEU 227
0.0113
GLY 228
0.0133
LEU 229
0.0134
LEU 230
0.0112
GLU 231
0.0109
SER 232
0.0141
ALA 233
0.0139
SER 234
0.0143
ASP 235
0.0127
GLU 236
0.0155
ILE 237
0.0150
VAL 238
0.0118
ARG 239
0.0123
GLY 240
0.0141
LEU 241
0.0119
PRO 242
0.0108
ASP 243
0.0079
VAL 244
0.0076
LEU 245
0.0069
MET 246
0.0081
VAL 247
0.0090
LEU 248
0.0104
SER 249
0.0102
GLU 250
0.0102
HIS 251
0.0098
ASP 252
0.0097
VAL 253
0.0093
ALA 254
0.0101
ALA 255
0.0102
MET 256
0.0107
ARG 257
0.0107
ALA 258
0.0111
ALA 259
0.0111
VAL 260
0.0103
THR 261
0.0094
ASP 262
0.0100
PHE 263
0.0098
ARG 264
0.0081
SER 265
0.0072
ALA 266
0.0083
LEU 267
0.0080
ALA 268
0.0053
GLU 269
0.0053
ARG 270
0.0074
THR 271
0.0072
GLY 272
0.0054
LYS 273
0.0047
ASP 274
0.0030
VAL 275
0.0051
PRO 276
0.0056
LEU 277
0.0070
LEU 278
0.0077
VAL 279
0.0092
ALA 280
0.0103
GLN 281
0.0104
GLY 282
0.0106
HIS 283
0.0105
ASN 284
0.0105
HIS 285
0.0104
ILE 286
0.0097
SER 287
0.0100
PRO 288
0.0111
HIS 289
0.0112
TYR 290
0.0112
ALA 291
0.0119
LEU 292
0.0126
SER 293
0.0140
SER 294
0.0146
GLY 295
0.0148
GLU 296
0.0137
GLY 297
0.0120
GLU 298
0.0112
GLU 299
0.0101
TRP 300
0.0092
GLY 301
0.0091
HIS 302
0.0080
ASP 303
0.0070
VAL 304
0.0065
ILE 305
0.0060
ARG 306
0.0046
TRP 307
0.0045
MET 308
0.0058
ARG 309
0.0052
ALA 310
0.0060
LYS 311
0.0076
LEU 312
0.0093
ALA 313
0.0102
SER 314
0.0123
GLY 315
0.0144
ASN 316
0.0175
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.