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 = 0.0418
ASN 8
0.0332
ALA 9
0.0181
ALA 10
0.0379
GLY 11
0.0070
THR 12
0.0235
ILE 13
0.0188
SER 14
0.0118
ASN 15
0.0094
ASP 16
0.0117
ILE 17
0.0107
LEU 18
0.0139
ALA 19
0.0105
GLN 20
0.0101
VAL 21
0.0175
THR 22
0.0222
PHE 23
0.0186
ALA 24
0.0134
ASN 25
0.0289
GLU 26
0.0394
ALA 27
0.0337
ILE 28
0.0071
TYR 29
0.0092
PRO 30
0.0092
LEU 31
0.0034
LEU 32
0.0093
GLU 33
0.0112
LYS 34
0.0122
ARG 35
0.0110
ARG 36
0.0089
ALA 37
0.0094
GLU 38
0.0115
ILE 39
0.0098
GLU 40
0.0073
ASN 41
0.0122
VAL 42
0.0083
THR 43
0.0033
ARG 44
0.0049
LYS 45
0.0071
THR 46
0.0112
PHE 47
0.0144
ARG 48
0.0128
TYR 49
0.0131
GLY 50
0.0187
ALA 51
0.0254
LEU 52
0.0223
PRO 53
0.0253
GLY 54
0.0243
SER 55
0.0149
GLU 56
0.0132
MET 57
0.0111
ASP 58
0.0084
VAL 59
0.0068
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0074
SER 63
0.0092
SER 64
0.0417
THR 65
0.0190
PRO 66
0.0187
SER 67
0.0253
GLY 68
0.0111
LYS 69
0.0102
ALA 70
0.0064
PRO 71
0.0085
VAL 72
0.0058
LEU 73
0.0054
ALA 74
0.0043
PHE 75
0.0042
VAL 76
0.0045
HIS 77
0.0045
GLY 78
0.0036
GLY 79
0.0040
ALA 80
0.0066
TYR 81
0.0036
VAL 82
0.0053
HIS 83
0.0105
GLY 84
0.0065
SER 85
0.0062
LYS 86
0.0061
THR 87
0.0042
HIS 88
0.0127
PRO 89
0.0214
PRO 90
0.0280
PRO 91
0.0309
GLY 92
0.0100
ASP 93
0.0034
LEU 94
0.0056
ILE 95
0.0081
TYR 96
0.0053
LYS 97
0.0047
ASN 98
0.0058
VAL 99
0.0072
GLY 100
0.0086
ALA 101
0.0077
PHE 102
0.0045
TYR 103
0.0046
ALA 104
0.0062
SER 105
0.0064
GLN 106
0.0065
GLY 107
0.0074
PHE 108
0.0042
VAL 109
0.0039
THR 110
0.0033
VAL 111
0.0039
ILE 112
0.0066
PRO 113
0.0069
ASP 114
0.0069
TYR 115
0.0076
ARG 116
0.0101
LYS 117
0.0067
LEU 118
0.0044
PRO 119
0.0060
GLY 120
0.0141
MET 121
0.0136
LYS 122
0.0127
TRP 123
0.0115
PRO 124
0.0096
ASP 125
0.0111
ALA 126
0.0079
PRO 127
0.0044
SER 128
0.0037
ASP 129
0.0068
ILE 130
0.0083
ALA 131
0.0067
SER 132
0.0128
ALA 133
0.0148
LEU 134
0.0156
THR 135
0.0161
PHE 136
0.0138
LEU 137
0.0145
VAL 138
0.0144
ALA 139
0.0117
HIS 140
0.0053
SER 141
0.0038
SER 142
0.0088
ASP 143
0.0102
VAL 144
0.0065
ASN 145
0.0118
ALA 146
0.0237
SER 147
0.0319
ALA 148
0.0174
PRO 149
0.0148
THR 150
0.0096
ALA 151
0.0115
ALA 152
0.0052
ASP 153
0.0060
VAL 154
0.0077
GLN 155
0.0085
ASN 156
0.0068
ILE 157
0.0086
PHE 158
0.0102
LEU 159
0.0110
VAL 160
0.0079
GLY 161
0.0062
HIS 162
0.0037
SER 163
0.0025
ALA 164
0.0046
GLY 165
0.0057
GLY 166
0.0050
ALA 167
0.0053
ILE 168
0.0062
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0062
VAL 172
0.0063
LEU 173
0.0062
LEU 174
0.0085
ALA 175
0.0097
PRO 176
0.0190
GLY 177
0.0192
LEU 178
0.0118
LEU 179
0.0151
PRO 180
0.0250
ALA 181
0.0285
ASN 182
0.0322
VAL 183
0.0227
ARG 184
0.0080
ARG 185
0.0143
SER 186
0.0146
VAL 187
0.0106
ARG 188
0.0089
GLY 189
0.0106
LEU 190
0.0127
ILE 191
0.0138
VAL 192
0.0101
PHE 193
0.0073
GLY 194
0.0039
GLY 195
0.0058
MET 196
0.0060
MET 197
0.0063
HIS 198
0.0063
TYR 199
0.0069
ARG 200
0.0100
GLY 201
0.0152
LEU 202
0.0109
GLU 203
0.0111
TYR 204
0.0021
PRO 205
0.0062
ILE 206
0.0086
PRO 207
0.0126
PRO 208
0.0155
PHE 209
0.0118
VAL 210
0.0063
LEU 211
0.0095
PRO 212
0.0130
GLY 213
0.0097
TYR 214
0.0079
TYR 215
0.0122
GLY 216
0.0182
THR 217
0.0258
ASP 218
0.0416
GLU 219
0.0417
ASP 220
0.0216
VAL 221
0.0212
ARG 222
0.0229
ALA 223
0.0230
HIS 224
0.0161
GLU 225
0.0124
PRO 226
0.0124
LEU 227
0.0105
GLY 228
0.0114
LEU 229
0.0093
LEU 230
0.0091
GLU 231
0.0111
SER 232
0.0171
ALA 233
0.0117
SER 234
0.0152
ASP 235
0.0225
GLU 236
0.0219
ILE 237
0.0184
VAL 238
0.0164
ARG 239
0.0288
GLY 240
0.0175
LEU 241
0.0144
PRO 242
0.0134
ASP 243
0.0118
VAL 244
0.0205
LEU 245
0.0187
MET 246
0.0156
VAL 247
0.0140
LEU 248
0.0108
SER 249
0.0085
GLU 250
0.0136
HIS 251
0.0115
ASP 252
0.0049
VAL 253
0.0035
ALA 254
0.0033
ALA 255
0.0052
MET 256
0.0039
ARG 257
0.0033
ALA 258
0.0058
ALA 259
0.0074
VAL 260
0.0063
THR 261
0.0082
ASP 262
0.0074
PHE 263
0.0060
ARG 264
0.0088
SER 265
0.0084
ALA 266
0.0133
LEU 267
0.0140
ALA 268
0.0123
GLU 269
0.0121
ARG 270
0.0129
THR 271
0.0125
GLY 272
0.0138
LYS 273
0.0173
ASP 274
0.0175
VAL 275
0.0190
PRO 276
0.0267
LEU 277
0.0216
LEU 278
0.0205
VAL 279
0.0169
ALA 280
0.0177
GLN 281
0.0209
GLY 282
0.0186
HIS 283
0.0085
ASN 284
0.0055
HIS 285
0.0047
ILE 286
0.0041
SER 287
0.0048
PRO 288
0.0040
HIS 289
0.0044
TYR 290
0.0046
ALA 291
0.0029
LEU 292
0.0034
SER 293
0.0049
SER 294
0.0027
GLY 295
0.0035
GLU 296
0.0090
GLY 297
0.0126
GLU 298
0.0066
GLU 299
0.0127
TRP 300
0.0124
GLY 301
0.0058
HIS 302
0.0077
ASP 303
0.0106
VAL 304
0.0128
ILE 305
0.0094
ARG 306
0.0132
TRP 307
0.0138
MET 308
0.0130
ARG 309
0.0146
ALA 310
0.0152
LYS 311
0.0125
LEU 312
0.0164
ALA 313
0.0233
SER 314
0.0321
GLY 315
0.0260
ASN 316
0.0251
ASN 8
0.0232
ALA 9
0.0164
ALA 10
0.0331
GLY 11
0.0040
THR 12
0.0177
ILE 13
0.0142
SER 14
0.0079
ASN 15
0.0078
ASP 16
0.0112
ILE 17
0.0161
LEU 18
0.0183
ALA 19
0.0162
GLN 20
0.0134
VAL 21
0.0191
THR 22
0.0202
PHE 23
0.0165
ALA 24
0.0132
ASN 25
0.0194
GLU 26
0.0215
ALA 27
0.0163
ILE 28
0.0066
TYR 29
0.0076
PRO 30
0.0045
LEU 31
0.0041
LEU 32
0.0096
GLU 33
0.0094
LYS 34
0.0089
ARG 35
0.0098
ARG 36
0.0127
ALA 37
0.0130
GLU 38
0.0142
ILE 39
0.0123
GLU 40
0.0094
ASN 41
0.0106
VAL 42
0.0066
THR 43
0.0013
ARG 44
0.0061
LYS 45
0.0090
THR 46
0.0119
PHE 47
0.0159
ARG 48
0.0122
TYR 49
0.0131
GLY 50
0.0169
ALA 51
0.0203
LEU 52
0.0160
PRO 53
0.0185
GLY 54
0.0185
SER 55
0.0138
GLU 56
0.0127
MET 57
0.0115
ASP 58
0.0094
VAL 59
0.0090
TYR 60
0.0059
TYR 61
0.0066
PRO 62
0.0070
SER 63
0.0061
SER 64
0.0313
THR 65
0.0116
PRO 66
0.0042
SER 67
0.0225
GLY 68
0.0068
LYS 69
0.0033
ALA 70
0.0018
PRO 71
0.0050
VAL 72
0.0037
LEU 73
0.0021
ALA 74
0.0008
PHE 75
0.0017
VAL 76
0.0078
HIS 77
0.0077
GLY 78
0.0065
GLY 79
0.0059
ALA 80
0.0103
TYR 81
0.0043
VAL 82
0.0068
HIS 83
0.0090
GLY 84
0.0065
SER 85
0.0054
LYS 86
0.0064
THR 87
0.0043
HIS 88
0.0056
PRO 89
0.0098
PRO 90
0.0122
PRO 91
0.0126
GLY 92
0.0072
ASP 93
0.0068
LEU 94
0.0085
ILE 95
0.0089
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0071
VAL 99
0.0075
GLY 100
0.0082
ALA 101
0.0073
PHE 102
0.0045
TYR 103
0.0041
ALA 104
0.0045
SER 105
0.0045
GLN 106
0.0063
GLY 107
0.0073
PHE 108
0.0024
VAL 109
0.0026
THR 110
0.0024
VAL 111
0.0030
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0073
TYR 115
0.0076
ARG 116
0.0088
LYS 117
0.0030
LEU 118
0.0082
PRO 119
0.0129
GLY 120
0.0222
MET 121
0.0182
LYS 122
0.0176
TRP 123
0.0131
PRO 124
0.0114
ASP 125
0.0136
ALA 126
0.0091
PRO 127
0.0089
SER 128
0.0091
ASP 129
0.0111
ILE 130
0.0113
ALA 131
0.0099
SER 132
0.0103
ALA 133
0.0138
LEU 134
0.0156
THR 135
0.0132
PHE 136
0.0119
LEU 137
0.0146
VAL 138
0.0159
ALA 139
0.0113
HIS 140
0.0063
SER 141
0.0077
SER 142
0.0125
ASP 143
0.0166
VAL 144
0.0114
ASN 145
0.0066
ALA 146
0.0174
SER 147
0.0219
ALA 148
0.0085
PRO 149
0.0086
THR 150
0.0059
ALA 151
0.0041
ALA 152
0.0060
ASP 153
0.0061
VAL 154
0.0113
GLN 155
0.0122
ASN 156
0.0089
ILE 157
0.0096
PHE 158
0.0094
LEU 159
0.0104
VAL 160
0.0073
GLY 161
0.0063
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0073
GLY 165
0.0083
GLY 166
0.0070
ALA 167
0.0063
ILE 168
0.0053
ALA 169
0.0060
SER 170
0.0058
ASP 171
0.0056
VAL 172
0.0052
LEU 173
0.0049
LEU 174
0.0068
ALA 175
0.0070
PRO 176
0.0103
GLY 177
0.0117
LEU 178
0.0058
LEU 179
0.0124
PRO 180
0.0194
ALA 181
0.0221
ASN 182
0.0296
VAL 183
0.0259
ARG 184
0.0128
ARG 185
0.0156
SER 186
0.0205
VAL 187
0.0170
ARG 188
0.0062
GLY 189
0.0091
LEU 190
0.0125
ILE 191
0.0141
VAL 192
0.0114
PHE 193
0.0072
GLY 194
0.0040
GLY 195
0.0085
MET 196
0.0121
MET 197
0.0127
HIS 198
0.0111
TYR 199
0.0097
ARG 200
0.0107
GLY 201
0.0101
LEU 202
0.0164
GLU 203
0.0197
TYR 204
0.0163
PRO 205
0.0211
ILE 206
0.0198
PRO 207
0.0244
PRO 208
0.0262
PHE 209
0.0212
VAL 210
0.0143
LEU 211
0.0166
PRO 212
0.0263
GLY 213
0.0249
TYR 214
0.0164
TYR 215
0.0177
GLY 216
0.0332
THR 217
0.0241
ASP 218
0.0375
GLU 219
0.0403
ASP 220
0.0220
VAL 221
0.0183
ARG 222
0.0212
ALA 223
0.0237
HIS 224
0.0156
GLU 225
0.0119
PRO 226
0.0156
LEU 227
0.0159
GLY 228
0.0168
LEU 229
0.0141
LEU 230
0.0141
GLU 231
0.0162
SER 232
0.0160
ALA 233
0.0137
SER 234
0.0160
ASP 235
0.0219
GLU 236
0.0177
ILE 237
0.0125
VAL 238
0.0155
ARG 239
0.0248
GLY 240
0.0145
LEU 241
0.0127
PRO 242
0.0121
ASP 243
0.0112
VAL 244
0.0221
LEU 245
0.0196
MET 246
0.0156
VAL 247
0.0134
LEU 248
0.0101
SER 249
0.0092
GLU 250
0.0161
HIS 251
0.0160
ASP 252
0.0077
VAL 253
0.0090
ALA 254
0.0115
ALA 255
0.0147
MET 256
0.0126
ARG 257
0.0102
ALA 258
0.0125
ALA 259
0.0145
VAL 260
0.0127
THR 261
0.0122
ASP 262
0.0112
PHE 263
0.0115
ARG 264
0.0093
SER 265
0.0091
ALA 266
0.0139
LEU 267
0.0141
ALA 268
0.0123
GLU 269
0.0122
ARG 270
0.0113
THR 271
0.0113
GLY 272
0.0170
LYS 273
0.0185
ASP 274
0.0179
VAL 275
0.0182
PRO 276
0.0274
LEU 277
0.0212
LEU 278
0.0204
VAL 279
0.0164
ALA 280
0.0182
GLN 281
0.0241
GLY 282
0.0237
HIS 283
0.0130
ASN 284
0.0095
HIS 285
0.0089
ILE 286
0.0083
SER 287
0.0084
PRO 288
0.0034
HIS 289
0.0040
TYR 290
0.0042
ALA 291
0.0031
LEU 292
0.0068
SER 293
0.0068
SER 294
0.0071
GLY 295
0.0052
GLU 296
0.0017
GLY 297
0.0069
GLU 298
0.0041
GLU 299
0.0088
TRP 300
0.0107
GLY 301
0.0056
HIS 302
0.0065
ASP 303
0.0105
VAL 304
0.0129
ILE 305
0.0091
ARG 306
0.0129
TRP 307
0.0138
MET 308
0.0106
ARG 309
0.0133
ALA 310
0.0135
LYS 311
0.0096
LEU 312
0.0154
ALA 313
0.0303
SER 314
0.0418
GLY 315
0.0312
ASN 316
0.0228
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.