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 = 0.0592
ASN 8
0.0592
ALA 9
0.0264
ALA 10
0.0221
GLY 11
0.0182
THR 12
0.0068
ILE 13
0.0068
SER 14
0.0095
ASN 15
0.0126
ASP 16
0.0093
ILE 17
0.0141
LEU 18
0.0130
ALA 19
0.0100
GLN 20
0.0130
VAL 21
0.0161
THR 22
0.0152
PHE 23
0.0147
ALA 24
0.0164
ASN 25
0.0159
GLU 26
0.0161
ALA 27
0.0167
ILE 28
0.0144
TYR 29
0.0115
PRO 30
0.0134
LEU 31
0.0159
LEU 32
0.0148
GLU 33
0.0160
LYS 34
0.0213
ARG 35
0.0194
ARG 36
0.0166
ALA 37
0.0186
GLU 38
0.0180
ILE 39
0.0136
GLU 40
0.0098
ASN 41
0.0110
VAL 42
0.0120
THR 43
0.0113
ARG 44
0.0149
LYS 45
0.0144
THR 46
0.0131
PHE 47
0.0115
ARG 48
0.0092
TYR 49
0.0074
GLY 50
0.0070
ALA 51
0.0069
LEU 52
0.0112
PRO 53
0.0127
GLY 54
0.0132
SER 55
0.0091
GLU 56
0.0085
MET 57
0.0083
ASP 58
0.0098
VAL 59
0.0095
TYR 60
0.0097
TYR 61
0.0101
PRO 62
0.0126
SER 63
0.0154
SER 64
0.0234
THR 65
0.0262
PRO 66
0.0352
SER 67
0.0337
GLY 68
0.0185
LYS 69
0.0155
ALA 70
0.0106
PRO 71
0.0091
VAL 72
0.0066
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0047
VAL 76
0.0046
HIS 77
0.0038
GLY 78
0.0041
GLY 79
0.0052
ALA 80
0.0074
TYR 81
0.0083
VAL 82
0.0098
HIS 83
0.0087
GLY 84
0.0098
SER 85
0.0085
LYS 86
0.0078
THR 87
0.0095
HIS 88
0.0127
PRO 89
0.0150
PRO 90
0.0151
PRO 91
0.0139
GLY 92
0.0114
ASP 93
0.0120
LEU 94
0.0104
ILE 95
0.0092
TYR 96
0.0075
LYS 97
0.0083
ASN 98
0.0084
VAL 99
0.0079
GLY 100
0.0070
ALA 101
0.0060
PHE 102
0.0054
TYR 103
0.0052
ALA 104
0.0076
SER 105
0.0065
GLN 106
0.0067
GLY 107
0.0079
PHE 108
0.0068
VAL 109
0.0063
THR 110
0.0068
VAL 111
0.0066
ILE 112
0.0069
PRO 113
0.0063
ASP 114
0.0070
TYR 115
0.0086
ARG 116
0.0139
LYS 117
0.0132
LEU 118
0.0144
PRO 119
0.0163
GLY 120
0.0186
MET 121
0.0164
LYS 122
0.0152
TRP 123
0.0132
PRO 124
0.0134
ASP 125
0.0137
ALA 126
0.0113
PRO 127
0.0105
SER 128
0.0108
ASP 129
0.0095
ILE 130
0.0090
ALA 131
0.0095
SER 132
0.0048
ALA 133
0.0053
LEU 134
0.0060
THR 135
0.0052
PHE 136
0.0045
LEU 137
0.0017
VAL 138
0.0064
ALA 139
0.0110
HIS 140
0.0137
SER 141
0.0118
SER 142
0.0186
ASP 143
0.0191
VAL 144
0.0136
ASN 145
0.0136
ALA 146
0.0215
SER 147
0.0237
ALA 148
0.0151
PRO 149
0.0141
THR 150
0.0097
ALA 151
0.0099
ALA 152
0.0087
ASP 153
0.0078
VAL 154
0.0079
GLN 155
0.0093
ASN 156
0.0104
ILE 157
0.0091
PHE 158
0.0087
LEU 159
0.0074
VAL 160
0.0042
GLY 161
0.0038
HIS 162
0.0045
SER 163
0.0051
ALA 164
0.0059
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0066
ILE 168
0.0081
ALA 169
0.0082
SER 170
0.0081
ASP 171
0.0080
VAL 172
0.0096
LEU 173
0.0109
LEU 174
0.0087
ALA 175
0.0065
PRO 176
0.0084
GLY 177
0.0082
LEU 178
0.0081
LEU 179
0.0104
PRO 180
0.0114
ALA 181
0.0148
ASN 182
0.0124
VAL 183
0.0102
ARG 184
0.0129
ARG 185
0.0136
SER 186
0.0119
VAL 187
0.0141
ARG 188
0.0111
GLY 189
0.0091
LEU 190
0.0076
ILE 191
0.0072
VAL 192
0.0069
PHE 193
0.0074
GLY 194
0.0078
GLY 195
0.0074
MET 196
0.0082
MET 197
0.0072
HIS 198
0.0073
TYR 199
0.0077
ARG 200
0.0108
GLY 201
0.0152
LEU 202
0.0157
GLU 203
0.0185
TYR 204
0.0155
PRO 205
0.0177
ILE 206
0.0121
PRO 207
0.0078
PRO 208
0.0091
PHE 209
0.0095
VAL 210
0.0102
LEU 211
0.0086
PRO 212
0.0136
GLY 213
0.0144
TYR 214
0.0125
TYR 215
0.0124
GLY 216
0.0195
THR 217
0.0279
ASP 218
0.0245
GLU 219
0.0256
ASP 220
0.0148
VAL 221
0.0084
ARG 222
0.0059
ALA 223
0.0126
HIS 224
0.0098
GLU 225
0.0073
PRO 226
0.0071
LEU 227
0.0066
GLY 228
0.0065
LEU 229
0.0050
LEU 230
0.0067
GLU 231
0.0071
SER 232
0.0185
ALA 233
0.0201
SER 234
0.0316
ASP 235
0.0378
GLU 236
0.0406
ILE 237
0.0261
VAL 238
0.0277
ARG 239
0.0422
GLY 240
0.0200
LEU 241
0.0188
PRO 242
0.0189
ASP 243
0.0169
VAL 244
0.0039
LEU 245
0.0047
MET 246
0.0043
VAL 247
0.0067
LEU 248
0.0122
SER 249
0.0122
GLU 250
0.0130
HIS 251
0.0126
ASP 252
0.0133
VAL 253
0.0136
ALA 254
0.0135
ALA 255
0.0146
MET 256
0.0121
ARG 257
0.0127
ALA 258
0.0125
ALA 259
0.0118
VAL 260
0.0095
THR 261
0.0104
ASP 262
0.0090
PHE 263
0.0064
ARG 264
0.0078
SER 265
0.0060
ALA 266
0.0019
LEU 267
0.0055
ALA 268
0.0136
GLU 269
0.0086
ARG 270
0.0125
THR 271
0.0177
GLY 272
0.0137
LYS 273
0.0168
ASP 274
0.0174
VAL 275
0.0149
PRO 276
0.0043
LEU 277
0.0050
LEU 278
0.0058
VAL 279
0.0068
ALA 280
0.0121
GLN 281
0.0119
GLY 282
0.0129
HIS 283
0.0137
ASN 284
0.0114
HIS 285
0.0126
ILE 286
0.0133
SER 287
0.0140
PRO 288
0.0113
HIS 289
0.0111
TYR 290
0.0111
ALA 291
0.0112
LEU 292
0.0114
SER 293
0.0115
SER 294
0.0125
GLY 295
0.0159
GLU 296
0.0124
GLY 297
0.0125
GLU 298
0.0113
GLU 299
0.0116
TRP 300
0.0060
GLY 301
0.0052
HIS 302
0.0025
ASP 303
0.0021
VAL 304
0.0039
ILE 305
0.0036
ARG 306
0.0048
TRP 307
0.0045
MET 308
0.0072
ARG 309
0.0084
ALA 310
0.0096
LYS 311
0.0084
LEU 312
0.0090
ALA 313
0.0145
SER 314
0.0097
GLY 315
0.0114
ASN 316
0.0381
ASN 8
0.0579
ALA 9
0.0255
ALA 10
0.0174
GLY 11
0.0235
THR 12
0.0070
ILE 13
0.0097
SER 14
0.0111
ASN 15
0.0156
ASP 16
0.0105
ILE 17
0.0147
LEU 18
0.0119
ALA 19
0.0076
GLN 20
0.0117
VAL 21
0.0158
THR 22
0.0144
PHE 23
0.0140
ALA 24
0.0167
ASN 25
0.0169
GLU 26
0.0169
ALA 27
0.0173
ILE 28
0.0157
TYR 29
0.0135
PRO 30
0.0151
LEU 31
0.0176
LEU 32
0.0170
GLU 33
0.0174
LYS 34
0.0228
ARG 35
0.0217
ARG 36
0.0176
ALA 37
0.0195
GLU 38
0.0198
ILE 39
0.0157
GLU 40
0.0104
ASN 41
0.0118
VAL 42
0.0130
THR 43
0.0119
ARG 44
0.0148
LYS 45
0.0146
THR 46
0.0140
PHE 47
0.0129
ARG 48
0.0106
TYR 49
0.0084
GLY 50
0.0080
ALA 51
0.0085
LEU 52
0.0109
PRO 53
0.0130
GLY 54
0.0134
SER 55
0.0100
GLU 56
0.0100
MET 57
0.0097
ASP 58
0.0106
VAL 59
0.0104
TYR 60
0.0097
TYR 61
0.0095
PRO 62
0.0112
SER 63
0.0134
SER 64
0.0226
THR 65
0.0262
PRO 66
0.0348
SER 67
0.0322
GLY 68
0.0186
LYS 69
0.0158
ALA 70
0.0111
PRO 71
0.0097
VAL 72
0.0067
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0046
VAL 76
0.0044
HIS 77
0.0033
GLY 78
0.0034
GLY 79
0.0047
ALA 80
0.0081
TYR 81
0.0090
VAL 82
0.0105
HIS 83
0.0092
GLY 84
0.0092
SER 85
0.0082
LYS 86
0.0083
THR 87
0.0099
HIS 88
0.0124
PRO 89
0.0145
PRO 90
0.0149
PRO 91
0.0142
GLY 92
0.0117
ASP 93
0.0121
LEU 94
0.0114
ILE 95
0.0103
TYR 96
0.0083
LYS 97
0.0095
ASN 98
0.0099
VAL 99
0.0094
GLY 100
0.0079
ALA 101
0.0069
PHE 102
0.0062
TYR 103
0.0060
ALA 104
0.0065
SER 105
0.0046
GLN 106
0.0049
GLY 107
0.0067
PHE 108
0.0059
VAL 109
0.0059
THR 110
0.0065
VAL 111
0.0071
ILE 112
0.0077
PRO 113
0.0067
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0141
LYS 117
0.0134
LEU 118
0.0150
PRO 119
0.0171
GLY 120
0.0197
MET 121
0.0172
LYS 122
0.0159
TRP 123
0.0136
PRO 124
0.0135
ASP 125
0.0140
ALA 126
0.0113
PRO 127
0.0105
SER 128
0.0106
ASP 129
0.0097
ILE 130
0.0092
ALA 131
0.0096
SER 132
0.0046
ALA 133
0.0065
LEU 134
0.0064
THR 135
0.0037
PHE 136
0.0036
LEU 137
0.0026
VAL 138
0.0038
ALA 139
0.0082
HIS 140
0.0121
SER 141
0.0103
SER 142
0.0171
ASP 143
0.0185
VAL 144
0.0137
ASN 145
0.0129
ALA 146
0.0198
SER 147
0.0213
ALA 148
0.0139
PRO 149
0.0127
THR 150
0.0098
ALA 151
0.0106
ALA 152
0.0099
ASP 153
0.0088
VAL 154
0.0088
GLN 155
0.0098
ASN 156
0.0114
ILE 157
0.0100
PHE 158
0.0091
LEU 159
0.0077
VAL 160
0.0049
GLY 161
0.0048
HIS 162
0.0058
SER 163
0.0063
ALA 164
0.0068
GLY 165
0.0067
GLY 166
0.0063
ALA 167
0.0074
ILE 168
0.0086
ALA 169
0.0089
SER 170
0.0086
ASP 171
0.0083
VAL 172
0.0104
LEU 173
0.0120
LEU 174
0.0095
ALA 175
0.0071
PRO 176
0.0086
GLY 177
0.0084
LEU 178
0.0081
LEU 179
0.0109
PRO 180
0.0103
ALA 181
0.0140
ASN 182
0.0120
VAL 183
0.0105
ARG 184
0.0140
ARG 185
0.0148
SER 186
0.0136
VAL 187
0.0157
ARG 188
0.0119
GLY 189
0.0097
LEU 190
0.0085
ILE 191
0.0082
VAL 192
0.0085
PHE 193
0.0092
GLY 194
0.0096
GLY 195
0.0091
MET 196
0.0099
MET 197
0.0083
HIS 198
0.0083
TYR 199
0.0089
ARG 200
0.0116
GLY 201
0.0169
LEU 202
0.0178
GLU 203
0.0211
TYR 204
0.0176
PRO 205
0.0201
ILE 206
0.0146
PRO 207
0.0100
PRO 208
0.0106
PHE 209
0.0114
VAL 210
0.0117
LEU 211
0.0099
PRO 212
0.0149
GLY 213
0.0159
TYR 214
0.0135
TYR 215
0.0133
GLY 216
0.0203
THR 217
0.0267
ASP 218
0.0221
GLU 219
0.0229
ASP 220
0.0142
VAL 221
0.0080
ARG 222
0.0056
ALA 223
0.0123
HIS 224
0.0098
GLU 225
0.0073
PRO 226
0.0071
LEU 227
0.0066
GLY 228
0.0073
LEU 229
0.0060
LEU 230
0.0078
GLU 231
0.0091
SER 232
0.0229
ALA 233
0.0242
SER 234
0.0366
ASP 235
0.0429
GLU 236
0.0466
ILE 237
0.0301
VAL 238
0.0310
ARG 239
0.0478
GLY 240
0.0232
LEU 241
0.0209
PRO 242
0.0212
ASP 243
0.0183
VAL 244
0.0054
LEU 245
0.0069
MET 246
0.0067
VAL 247
0.0092
LEU 248
0.0135
SER 249
0.0130
GLU 250
0.0132
HIS 251
0.0126
ASP 252
0.0146
VAL 253
0.0155
ALA 254
0.0155
ALA 255
0.0171
MET 256
0.0139
ARG 257
0.0143
ALA 258
0.0141
ALA 259
0.0136
VAL 260
0.0118
THR 261
0.0128
ASP 262
0.0107
PHE 263
0.0078
ARG 264
0.0102
SER 265
0.0079
ALA 266
0.0026
LEU 267
0.0066
ALA 268
0.0149
GLU 269
0.0083
ARG 270
0.0137
THR 271
0.0202
GLY 272
0.0151
LYS 273
0.0194
ASP 274
0.0208
VAL 275
0.0185
PRO 276
0.0073
LEU 277
0.0077
LEU 278
0.0086
VAL 279
0.0092
ALA 280
0.0128
GLN 281
0.0116
GLY 282
0.0118
HIS 283
0.0131
ASN 284
0.0109
HIS 285
0.0131
ILE 286
0.0139
SER 287
0.0144
PRO 288
0.0122
HIS 289
0.0126
TYR 290
0.0126
ALA 291
0.0125
LEU 292
0.0135
SER 293
0.0140
SER 294
0.0144
GLY 295
0.0176
GLU 296
0.0135
GLY 297
0.0135
GLU 298
0.0131
GLU 299
0.0132
TRP 300
0.0075
GLY 301
0.0070
HIS 302
0.0044
ASP 303
0.0037
VAL 304
0.0027
ILE 305
0.0018
ARG 306
0.0026
TRP 307
0.0029
MET 308
0.0054
ARG 309
0.0061
ALA 310
0.0070
LYS 311
0.0061
LEU 312
0.0081
ALA 313
0.0151
SER 314
0.0109
GLY 315
0.0148
ASN 316
0.0461
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.