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 = 0.0438
ASN 8
0.0121
ALA 9
0.0049
ALA 10
0.0053
GLY 11
0.0118
THR 12
0.0209
ILE 13
0.0095
SER 14
0.0032
ASN 15
0.0127
ASP 16
0.0141
ILE 17
0.0157
LEU 18
0.0170
ALA 19
0.0152
GLN 20
0.0123
VAL 21
0.0158
THR 22
0.0186
PHE 23
0.0141
ALA 24
0.0065
ASN 25
0.0112
GLU 26
0.0207
ALA 27
0.0190
ILE 28
0.0053
TYR 29
0.0075
PRO 30
0.0098
LEU 31
0.0085
LEU 32
0.0064
GLU 33
0.0147
LYS 34
0.0111
ARG 35
0.0034
ARG 36
0.0066
ALA 37
0.0037
GLU 38
0.0057
ILE 39
0.0089
GLU 40
0.0021
ASN 41
0.0027
VAL 42
0.0031
THR 43
0.0041
ARG 44
0.0108
LYS 45
0.0133
THR 46
0.0192
PHE 47
0.0225
ARG 48
0.0156
TYR 49
0.0045
GLY 50
0.0130
ALA 51
0.0299
LEU 52
0.0202
PRO 53
0.0324
GLY 54
0.0304
SER 55
0.0186
GLU 56
0.0173
MET 57
0.0169
ASP 58
0.0186
VAL 59
0.0173
TYR 60
0.0077
TYR 61
0.0055
PRO 62
0.0042
SER 63
0.0024
SER 64
0.0107
THR 65
0.0054
PRO 66
0.0071
SER 67
0.0039
GLY 68
0.0074
LYS 69
0.0062
ALA 70
0.0045
PRO 71
0.0048
VAL 72
0.0064
LEU 73
0.0061
ALA 74
0.0062
PHE 75
0.0059
VAL 76
0.0095
HIS 77
0.0086
GLY 78
0.0114
GLY 79
0.0126
ALA 80
0.0140
TYR 81
0.0129
VAL 82
0.0146
HIS 83
0.0161
GLY 84
0.0154
SER 85
0.0077
LYS 86
0.0086
THR 87
0.0072
HIS 88
0.0233
PRO 89
0.0295
PRO 90
0.0280
PRO 91
0.0264
GLY 92
0.0166
ASP 93
0.0185
LEU 94
0.0113
ILE 95
0.0117
TYR 96
0.0088
LYS 97
0.0076
ASN 98
0.0065
VAL 99
0.0087
GLY 100
0.0085
ALA 101
0.0085
PHE 102
0.0078
TYR 103
0.0064
ALA 104
0.0057
SER 105
0.0063
GLN 106
0.0062
GLY 107
0.0038
PHE 108
0.0057
VAL 109
0.0065
THR 110
0.0075
VAL 111
0.0094
ILE 112
0.0115
PRO 113
0.0100
ASP 114
0.0070
TYR 115
0.0055
ARG 116
0.0113
LYS 117
0.0105
LEU 118
0.0111
PRO 119
0.0125
GLY 120
0.0206
MET 121
0.0172
LYS 122
0.0156
TRP 123
0.0121
PRO 124
0.0084
ASP 125
0.0098
ALA 126
0.0086
PRO 127
0.0072
SER 128
0.0092
ASP 129
0.0081
ILE 130
0.0066
ALA 131
0.0081
SER 132
0.0038
ALA 133
0.0036
LEU 134
0.0061
THR 135
0.0043
PHE 136
0.0169
LEU 137
0.0171
VAL 138
0.0160
ALA 139
0.0162
HIS 140
0.0257
SER 141
0.0246
SER 142
0.0246
ASP 143
0.0252
VAL 144
0.0197
ASN 145
0.0214
ALA 146
0.0199
SER 147
0.0203
ALA 148
0.0095
PRO 149
0.0081
THR 150
0.0090
ALA 151
0.0116
ALA 152
0.0114
ASP 153
0.0091
VAL 154
0.0115
GLN 155
0.0125
ASN 156
0.0079
ILE 157
0.0091
PHE 158
0.0081
LEU 159
0.0105
VAL 160
0.0102
GLY 161
0.0082
HIS 162
0.0079
SER 163
0.0090
ALA 164
0.0116
GLY 165
0.0113
GLY 166
0.0126
ALA 167
0.0112
ILE 168
0.0072
ALA 169
0.0102
SER 170
0.0111
ASP 171
0.0066
VAL 172
0.0121
LEU 173
0.0134
LEU 174
0.0154
ALA 175
0.0159
PRO 176
0.0291
GLY 177
0.0274
LEU 178
0.0222
LEU 179
0.0181
PRO 180
0.0283
ALA 181
0.0238
ASN 182
0.0200
VAL 183
0.0168
ARG 184
0.0154
ARG 185
0.0164
SER 186
0.0196
VAL 187
0.0119
ARG 188
0.0060
GLY 189
0.0056
LEU 190
0.0075
ILE 191
0.0103
VAL 192
0.0065
PHE 193
0.0059
GLY 194
0.0060
GLY 195
0.0062
MET 196
0.0132
MET 197
0.0129
HIS 198
0.0125
TYR 199
0.0124
ARG 200
0.0110
GLY 201
0.0061
LEU 202
0.0081
GLU 203
0.0150
TYR 204
0.0055
PRO 205
0.0057
ILE 206
0.0014
PRO 207
0.0054
PRO 208
0.0063
PHE 209
0.0085
VAL 210
0.0090
LEU 211
0.0118
PRO 212
0.0123
GLY 213
0.0142
TYR 214
0.0149
TYR 215
0.0134
GLY 216
0.0206
THR 217
0.0137
ASP 218
0.0200
GLU 219
0.0132
ASP 220
0.0096
VAL 221
0.0117
ARG 222
0.0131
ALA 223
0.0139
HIS 224
0.0102
GLU 225
0.0138
PRO 226
0.0154
LEU 227
0.0155
GLY 228
0.0128
LEU 229
0.0064
LEU 230
0.0131
GLU 231
0.0167
SER 232
0.0338
ALA 233
0.0184
SER 234
0.0375
ASP 235
0.0339
GLU 236
0.0195
ILE 237
0.0132
VAL 238
0.0325
ARG 239
0.0438
GLY 240
0.0212
LEU 241
0.0157
PRO 242
0.0106
ASP 243
0.0123
VAL 244
0.0077
LEU 245
0.0090
MET 246
0.0064
VAL 247
0.0078
LEU 248
0.0075
SER 249
0.0049
GLU 250
0.0100
HIS 251
0.0084
ASP 252
0.0113
VAL 253
0.0133
ALA 254
0.0130
ALA 255
0.0104
MET 256
0.0062
ARG 257
0.0054
ALA 258
0.0046
ALA 259
0.0036
VAL 260
0.0035
THR 261
0.0061
ASP 262
0.0113
PHE 263
0.0126
ARG 264
0.0116
SER 265
0.0179
ALA 266
0.0243
LEU 267
0.0177
ALA 268
0.0151
GLU 269
0.0182
ARG 270
0.0135
THR 271
0.0099
GLY 272
0.0237
LYS 273
0.0181
ASP 274
0.0197
VAL 275
0.0140
PRO 276
0.0125
LEU 277
0.0108
LEU 278
0.0077
VAL 279
0.0061
ALA 280
0.0086
GLN 281
0.0144
GLY 282
0.0133
HIS 283
0.0058
ASN 284
0.0024
HIS 285
0.0058
ILE 286
0.0062
SER 287
0.0045
PRO 288
0.0061
HIS 289
0.0067
TYR 290
0.0083
ALA 291
0.0095
LEU 292
0.0118
SER 293
0.0173
SER 294
0.0141
GLY 295
0.0189
GLU 296
0.0262
GLY 297
0.0198
GLU 298
0.0153
GLU 299
0.0150
TRP 300
0.0092
GLY 301
0.0085
HIS 302
0.0084
ASP 303
0.0092
VAL 304
0.0096
ILE 305
0.0098
ARG 306
0.0118
TRP 307
0.0120
MET 308
0.0118
ARG 309
0.0123
ALA 310
0.0117
LYS 311
0.0111
LEU 312
0.0072
ALA 313
0.0082
SER 314
0.0156
GLY 315
0.0162
ASN 316
0.0213
ASN 8
0.0176
ALA 9
0.0043
ALA 10
0.0113
GLY 11
0.0192
THR 12
0.0300
ILE 13
0.0132
SER 14
0.0050
ASN 15
0.0194
ASP 16
0.0149
ILE 17
0.0169
LEU 18
0.0177
ALA 19
0.0156
GLN 20
0.0143
VAL 21
0.0190
THR 22
0.0225
PHE 23
0.0174
ALA 24
0.0105
ASN 25
0.0167
GLU 26
0.0254
ALA 27
0.0218
ILE 28
0.0049
TYR 29
0.0058
PRO 30
0.0082
LEU 31
0.0072
LEU 32
0.0049
GLU 33
0.0117
LYS 34
0.0088
ARG 35
0.0040
ARG 36
0.0071
ALA 37
0.0052
GLU 38
0.0055
ILE 39
0.0070
GLU 40
0.0022
ASN 41
0.0032
VAL 42
0.0019
THR 43
0.0046
ARG 44
0.0124
LYS 45
0.0149
THR 46
0.0205
PHE 47
0.0240
ARG 48
0.0165
TYR 49
0.0058
GLY 50
0.0136
ALA 51
0.0291
LEU 52
0.0227
PRO 53
0.0328
GLY 54
0.0318
SER 55
0.0217
GLU 56
0.0188
MET 57
0.0180
ASP 58
0.0195
VAL 59
0.0177
TYR 60
0.0072
TYR 61
0.0049
PRO 62
0.0039
SER 63
0.0029
SER 64
0.0134
THR 65
0.0105
PRO 66
0.0092
SER 67
0.0127
GLY 68
0.0118
LYS 69
0.0101
ALA 70
0.0042
PRO 71
0.0025
VAL 72
0.0070
LEU 73
0.0071
ALA 74
0.0072
PHE 75
0.0074
VAL 76
0.0113
HIS 77
0.0106
GLY 78
0.0130
GLY 79
0.0137
ALA 80
0.0154
TYR 81
0.0144
VAL 82
0.0159
HIS 83
0.0170
GLY 84
0.0148
SER 85
0.0079
LYS 86
0.0103
THR 87
0.0074
HIS 88
0.0235
PRO 89
0.0313
PRO 90
0.0302
PRO 91
0.0302
GLY 92
0.0163
ASP 93
0.0168
LEU 94
0.0097
ILE 95
0.0095
TYR 96
0.0063
LYS 97
0.0050
ASN 98
0.0040
VAL 99
0.0060
GLY 100
0.0056
ALA 101
0.0055
PHE 102
0.0048
TYR 103
0.0048
ALA 104
0.0058
SER 105
0.0076
GLN 106
0.0078
GLY 107
0.0068
PHE 108
0.0065
VAL 109
0.0068
THR 110
0.0078
VAL 111
0.0089
ILE 112
0.0133
PRO 113
0.0112
ASP 114
0.0078
TYR 115
0.0059
ARG 116
0.0103
LYS 117
0.0109
LEU 118
0.0135
PRO 119
0.0159
GLY 120
0.0222
MET 121
0.0184
LYS 122
0.0168
TRP 123
0.0131
PRO 124
0.0077
ASP 125
0.0090
ALA 126
0.0078
PRO 127
0.0068
SER 128
0.0092
ASP 129
0.0079
ILE 130
0.0071
ALA 131
0.0083
SER 132
0.0037
ALA 133
0.0044
LEU 134
0.0083
THR 135
0.0061
PHE 136
0.0199
LEU 137
0.0203
VAL 138
0.0195
ALA 139
0.0195
HIS 140
0.0285
SER 141
0.0260
SER 142
0.0264
ASP 143
0.0286
VAL 144
0.0218
ASN 145
0.0183
ALA 146
0.0167
SER 147
0.0112
ALA 148
0.0089
PRO 149
0.0079
THR 150
0.0082
ALA 151
0.0088
ALA 152
0.0121
ASP 153
0.0120
VAL 154
0.0134
GLN 155
0.0140
ASN 156
0.0086
ILE 157
0.0087
PHE 158
0.0065
LEU 159
0.0085
VAL 160
0.0103
GLY 161
0.0092
HIS 162
0.0090
SER 163
0.0099
ALA 164
0.0126
GLY 165
0.0123
GLY 166
0.0133
ALA 167
0.0120
ILE 168
0.0085
ALA 169
0.0110
SER 170
0.0112
ASP 171
0.0066
VAL 172
0.0114
LEU 173
0.0126
LEU 174
0.0137
ALA 175
0.0138
PRO 176
0.0247
GLY 177
0.0231
LEU 178
0.0180
LEU 179
0.0157
PRO 180
0.0240
ALA 181
0.0209
ASN 182
0.0161
VAL 183
0.0135
ARG 184
0.0134
ARG 185
0.0149
SER 186
0.0181
VAL 187
0.0117
ARG 188
0.0055
GLY 189
0.0032
LEU 190
0.0042
ILE 191
0.0072
VAL 192
0.0058
PHE 193
0.0052
GLY 194
0.0055
GLY 195
0.0064
MET 196
0.0107
MET 197
0.0108
HIS 198
0.0112
TYR 199
0.0116
ARG 200
0.0167
GLY 201
0.0163
LEU 202
0.0090
GLU 203
0.0158
TYR 204
0.0013
PRO 205
0.0013
ILE 206
0.0045
PRO 207
0.0076
PRO 208
0.0086
PHE 209
0.0089
VAL 210
0.0088
LEU 211
0.0111
PRO 212
0.0133
GLY 213
0.0155
TYR 214
0.0164
TYR 215
0.0145
GLY 216
0.0282
THR 217
0.0200
ASP 218
0.0246
GLU 219
0.0170
ASP 220
0.0090
VAL 221
0.0105
ARG 222
0.0120
ALA 223
0.0136
HIS 224
0.0107
GLU 225
0.0133
PRO 226
0.0143
LEU 227
0.0143
GLY 228
0.0109
LEU 229
0.0067
LEU 230
0.0101
GLU 231
0.0121
SER 232
0.0211
ALA 233
0.0147
SER 234
0.0213
ASP 235
0.0206
GLU 236
0.0109
ILE 237
0.0103
VAL 238
0.0241
ARG 239
0.0287
GLY 240
0.0161
LEU 241
0.0132
PRO 242
0.0095
ASP 243
0.0098
VAL 244
0.0032
LEU 245
0.0043
MET 246
0.0033
VAL 247
0.0040
LEU 248
0.0084
SER 249
0.0060
GLU 250
0.0140
HIS 251
0.0088
ASP 252
0.0141
VAL 253
0.0190
ALA 254
0.0212
ALA 255
0.0172
MET 256
0.0091
ARG 257
0.0119
ALA 258
0.0106
ALA 259
0.0034
VAL 260
0.0013
THR 261
0.0078
ASP 262
0.0102
PHE 263
0.0103
ARG 264
0.0117
SER 265
0.0144
ALA 266
0.0182
LEU 267
0.0142
ALA 268
0.0102
GLU 269
0.0101
ARG 270
0.0061
THR 271
0.0114
GLY 272
0.0113
LYS 273
0.0119
ASP 274
0.0124
VAL 275
0.0120
PRO 276
0.0066
LEU 277
0.0065
LEU 278
0.0024
VAL 279
0.0042
ALA 280
0.0135
GLN 281
0.0207
GLY 282
0.0199
HIS 283
0.0110
ASN 284
0.0010
HIS 285
0.0060
ILE 286
0.0087
SER 287
0.0080
PRO 288
0.0057
HIS 289
0.0065
TYR 290
0.0084
ALA 291
0.0096
LEU 292
0.0103
SER 293
0.0161
SER 294
0.0138
GLY 295
0.0193
GLU 296
0.0293
GLY 297
0.0222
GLU 298
0.0152
GLU 299
0.0144
TRP 300
0.0099
GLY 301
0.0079
HIS 302
0.0089
ASP 303
0.0118
VAL 304
0.0117
ILE 305
0.0123
ARG 306
0.0163
TRP 307
0.0135
MET 308
0.0114
ARG 309
0.0131
ALA 310
0.0120
LYS 311
0.0090
LEU 312
0.0071
ALA 313
0.0093
SER 314
0.0180
GLY 315
0.0193
ASN 316
0.0263
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.