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 = 0.0490
MET 1
0.0231
GLU 2
0.0254
SER 3
0.0357
ILE 4
0.0384
ARG 5
0.0160
LEU 6
0.0157
SER 7
0.0116
ASN 8
0.0154
ALA 9
0.0144
ALA 10
0.0111
GLY 11
0.0103
THR 12
0.0174
ILE 13
0.0133
SER 14
0.0092
ASN 15
0.0060
ASP 16
0.0102
ILE 17
0.0090
LEU 18
0.0052
ALA 19
0.0042
GLN 20
0.0078
VAL 21
0.0069
THR 22
0.0059
PHE 23
0.0092
ALA 24
0.0107
ASN 25
0.0144
GLU 26
0.0187
ALA 27
0.0231
ILE 28
0.0227
TYR 29
0.0273
PRO 30
0.0308
LEU 31
0.0307
LEU 32
0.0226
GLU 33
0.0298
LYS 34
0.0322
ARG 35
0.0163
ARG 36
0.0155
ALA 37
0.0224
GLU 38
0.0174
ILE 39
0.0116
GLU 40
0.0167
ASN 41
0.0128
VAL 42
0.0092
THR 43
0.0063
ARG 44
0.0047
LYS 45
0.0109
THR 46
0.0127
PHE 47
0.0147
ARG 48
0.0190
TYR 49
0.0165
GLY 50
0.0257
ALA 51
0.0351
LEU 52
0.0340
PRO 53
0.0272
GLY 54
0.0207
SER 55
0.0191
GLU 56
0.0148
MET 57
0.0101
ASP 58
0.0055
VAL 59
0.0038
TYR 60
0.0063
TYR 61
0.0146
PRO 62
0.0169
SER 63
0.0205
SER 64
0.0184
THR 65
0.0318
PRO 66
0.0300
SER 67
0.0284
GLY 68
0.0312
LYS 69
0.0216
ALA 70
0.0150
PRO 71
0.0139
VAL 72
0.0129
LEU 73
0.0060
ALA 74
0.0057
PHE 75
0.0044
VAL 76
0.0058
HIS 77
0.0037
GLY 78
0.0013
GLY 79
0.0046
ALA 80
0.0070
TYR 81
0.0080
VAL 82
0.0108
HIS 83
0.0105
GLY 84
0.0101
SER 85
0.0076
LYS 86
0.0082
THR 87
0.0099
HIS 88
0.0109
PRO 89
0.0387
PRO 90
0.0180
PRO 91
0.0180
GLY 92
0.0278
ASP 93
0.0089
LEU 94
0.0082
ILE 95
0.0105
TYR 96
0.0093
LYS 97
0.0072
ASN 98
0.0067
VAL 99
0.0101
GLY 100
0.0095
ALA 101
0.0086
PHE 102
0.0071
TYR 103
0.0103
ALA 104
0.0118
SER 105
0.0133
GLN 106
0.0118
GLY 107
0.0140
PHE 108
0.0141
VAL 109
0.0101
THR 110
0.0086
VAL 111
0.0091
ILE 112
0.0087
PRO 113
0.0056
ASP 114
0.0037
TYR 115
0.0064
ARG 116
0.0085
LYS 117
0.0105
LEU 118
0.0094
PRO 119
0.0106
GLY 120
0.0131
MET 121
0.0108
LYS 122
0.0092
TRP 123
0.0087
PRO 124
0.0103
ASP 125
0.0071
ALA 126
0.0035
PRO 127
0.0027
SER 128
0.0054
ASP 129
0.0085
ILE 130
0.0059
ALA 131
0.0076
SER 132
0.0095
ALA 133
0.0111
LEU 134
0.0085
THR 135
0.0079
PHE 136
0.0106
LEU 137
0.0117
VAL 138
0.0082
ALA 139
0.0147
HIS 140
0.0176
SER 141
0.0098
SER 142
0.0158
ASP 143
0.0212
VAL 144
0.0161
ASN 145
0.0074
ALA 146
0.0160
SER 147
0.0123
ALA 148
0.0091
PRO 149
0.0181
THR 150
0.0173
ALA 151
0.0144
ALA 152
0.0146
ASP 153
0.0087
VAL 154
0.0089
GLN 155
0.0104
ASN 156
0.0120
ILE 157
0.0078
PHE 158
0.0067
LEU 159
0.0056
VAL 160
0.0058
GLY 161
0.0062
HIS 162
0.0057
SER 163
0.0055
ALA 164
0.0056
GLY 165
0.0049
GLY 166
0.0060
ALA 167
0.0052
ILE 168
0.0048
ALA 169
0.0072
SER 170
0.0054
ASP 171
0.0031
VAL 172
0.0057
LEU 173
0.0064
LEU 174
0.0023
ALA 175
0.0064
PRO 176
0.0084
GLY 177
0.0129
LEU 178
0.0128
LEU 179
0.0137
PRO 180
0.0166
ALA 181
0.0133
ASN 182
0.0164
VAL 183
0.0151
ARG 184
0.0118
ARG 185
0.0167
SER 186
0.0163
VAL 187
0.0154
ARG 188
0.0162
GLY 189
0.0059
LEU 190
0.0052
ILE 191
0.0046
VAL 192
0.0039
PHE 193
0.0065
GLY 194
0.0062
GLY 195
0.0062
MET 196
0.0065
MET 197
0.0121
HIS 198
0.0123
TYR 199
0.0134
ARG 200
0.0140
GLY 201
0.0230
LEU 202
0.0159
GLU 203
0.0108
TYR 204
0.0022
PRO 205
0.0090
ILE 206
0.0090
PRO 207
0.0147
PRO 208
0.0163
PHE 209
0.0054
VAL 210
0.0058
LEU 211
0.0128
PRO 212
0.0162
GLY 213
0.0117
TYR 214
0.0134
TYR 215
0.0164
GLY 216
0.0184
THR 217
0.0318
ASP 218
0.0394
GLU 219
0.0278
ASP 220
0.0198
VAL 221
0.0226
ARG 222
0.0210
ALA 223
0.0163
HIS 224
0.0170
GLU 225
0.0138
PRO 226
0.0123
LEU 227
0.0116
GLY 228
0.0109
LEU 229
0.0078
LEU 230
0.0083
GLU 231
0.0120
SER 232
0.0117
ALA 233
0.0160
SER 234
0.0136
ASP 235
0.0134
GLU 236
0.0069
ILE 237
0.0025
VAL 238
0.0065
ARG 239
0.0145
GLY 240
0.0141
LEU 241
0.0058
PRO 242
0.0066
ASP 243
0.0064
VAL 244
0.0071
LEU 245
0.0062
MET 246
0.0044
VAL 247
0.0054
LEU 248
0.0054
SER 249
0.0081
GLU 250
0.0083
HIS 251
0.0101
ASP 252
0.0088
VAL 253
0.0097
ALA 254
0.0101
ALA 255
0.0079
MET 256
0.0087
ARG 257
0.0100
ALA 258
0.0098
ALA 259
0.0096
VAL 260
0.0094
THR 261
0.0099
ASP 262
0.0090
PHE 263
0.0074
ARG 264
0.0060
SER 265
0.0052
ALA 266
0.0065
LEU 267
0.0070
ALA 268
0.0103
GLU 269
0.0148
ARG 270
0.0121
THR 271
0.0213
GLY 272
0.0270
LYS 273
0.0109
ASP 274
0.0076
VAL 275
0.0078
PRO 276
0.0084
LEU 277
0.0063
LEU 278
0.0068
VAL 279
0.0068
ALA 280
0.0076
GLN 281
0.0079
GLY 282
0.0090
HIS 283
0.0092
ASN 284
0.0091
HIS 285
0.0094
ILE 286
0.0089
SER 287
0.0105
PRO 288
0.0123
HIS 289
0.0141
TYR 290
0.0136
ALA 291
0.0132
LEU 292
0.0117
SER 293
0.0126
SER 294
0.0147
GLY 295
0.0204
GLU 296
0.0248
GLY 297
0.0097
GLU 298
0.0090
GLU 299
0.0100
TRP 300
0.0102
GLY 301
0.0042
HIS 302
0.0042
ASP 303
0.0075
VAL 304
0.0057
ILE 305
0.0102
ARG 306
0.0139
TRP 307
0.0134
MET 308
0.0100
ARG 309
0.0224
ALA 310
0.0221
LYS 311
0.0226
LEU 312
0.0226
ALA 313
0.0326
SER 314
0.0289
GLY 315
0.0462
ASN 316
0.0490
MET 1
0.0124
GLU 2
0.0107
SER 3
0.0148
ILE 4
0.0143
ARG 5
0.0060
LEU 6
0.0088
SER 7
0.0107
ASN 8
0.0032
ALA 9
0.0098
ALA 10
0.0105
GLY 11
0.0106
THR 12
0.0063
ILE 13
0.0121
SER 14
0.0102
ASN 15
0.0103
ASP 16
0.0074
ILE 17
0.0066
LEU 18
0.0068
ALA 19
0.0059
GLN 20
0.0056
VAL 21
0.0077
THR 22
0.0094
PHE 23
0.0081
ALA 24
0.0077
ASN 25
0.0093
GLU 26
0.0102
ALA 27
0.0095
ILE 28
0.0095
TYR 29
0.0112
PRO 30
0.0142
LEU 31
0.0152
LEU 32
0.0089
GLU 33
0.0032
LYS 34
0.0134
ARG 35
0.0200
ARG 36
0.0169
ALA 37
0.0418
GLU 38
0.0417
ILE 39
0.0275
GLU 40
0.0314
ASN 41
0.0274
VAL 42
0.0176
THR 43
0.0058
ARG 44
0.0056
LYS 45
0.0090
THR 46
0.0077
PHE 47
0.0079
ARG 48
0.0070
TYR 49
0.0111
GLY 50
0.0084
ALA 51
0.0122
LEU 52
0.0154
PRO 53
0.0153
GLY 54
0.0113
SER 55
0.0021
GLU 56
0.0089
MET 57
0.0113
ASP 58
0.0082
VAL 59
0.0088
TYR 60
0.0068
TYR 61
0.0138
PRO 62
0.0136
SER 63
0.0127
SER 64
0.0142
THR 65
0.0177
PRO 66
0.0285
SER 67
0.0192
GLY 68
0.0096
LYS 69
0.0123
ALA 70
0.0077
PRO 71
0.0071
VAL 72
0.0090
LEU 73
0.0082
ALA 74
0.0074
PHE 75
0.0052
VAL 76
0.0054
HIS 77
0.0070
GLY 78
0.0094
GLY 79
0.0128
ALA 80
0.0120
TYR 81
0.0110
VAL 82
0.0148
HIS 83
0.0187
GLY 84
0.0202
SER 85
0.0072
LYS 86
0.0044
THR 87
0.0075
HIS 88
0.0114
PRO 89
0.0348
PRO 90
0.0159
PRO 91
0.0033
GLY 92
0.0114
ASP 93
0.0019
LEU 94
0.0025
ILE 95
0.0020
TYR 96
0.0025
LYS 97
0.0007
ASN 98
0.0045
VAL 99
0.0073
GLY 100
0.0071
ALA 101
0.0119
PHE 102
0.0101
TYR 103
0.0107
ALA 104
0.0141
SER 105
0.0179
GLN 106
0.0150
GLY 107
0.0164
PHE 108
0.0143
VAL 109
0.0127
THR 110
0.0097
VAL 111
0.0091
ILE 112
0.0064
PRO 113
0.0085
ASP 114
0.0086
TYR 115
0.0074
ARG 116
0.0084
LYS 117
0.0142
LEU 118
0.0120
PRO 119
0.0109
GLY 120
0.0119
MET 121
0.0108
LYS 122
0.0052
TRP 123
0.0026
PRO 124
0.0047
ASP 125
0.0078
ALA 126
0.0083
PRO 127
0.0063
SER 128
0.0096
ASP 129
0.0081
ILE 130
0.0088
ALA 131
0.0115
SER 132
0.0133
ALA 133
0.0115
LEU 134
0.0112
THR 135
0.0124
PHE 136
0.0129
LEU 137
0.0107
VAL 138
0.0095
ALA 139
0.0103
HIS 140
0.0111
SER 141
0.0090
SER 142
0.0124
ASP 143
0.0156
VAL 144
0.0124
ASN 145
0.0113
ALA 146
0.0177
SER 147
0.0161
ALA 148
0.0101
PRO 149
0.0140
THR 150
0.0103
ALA 151
0.0117
ALA 152
0.0115
ASP 153
0.0129
VAL 154
0.0114
GLN 155
0.0115
ASN 156
0.0086
ILE 157
0.0067
PHE 158
0.0067
LEU 159
0.0059
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0066
SER 163
0.0081
ALA 164
0.0092
GLY 165
0.0087
GLY 166
0.0086
ALA 167
0.0084
ILE 168
0.0064
ALA 169
0.0078
SER 170
0.0082
ASP 171
0.0059
VAL 172
0.0036
LEU 173
0.0065
LEU 174
0.0115
ALA 175
0.0138
PRO 176
0.0181
GLY 177
0.0233
LEU 178
0.0163
LEU 179
0.0153
PRO 180
0.0221
ALA 181
0.0162
ASN 182
0.0159
VAL 183
0.0115
ARG 184
0.0063
ARG 185
0.0009
SER 186
0.0061
VAL 187
0.0072
ARG 188
0.0121
GLY 189
0.0078
LEU 190
0.0087
ILE 191
0.0075
VAL 192
0.0085
PHE 193
0.0075
GLY 194
0.0069
GLY 195
0.0095
MET 196
0.0106
MET 197
0.0070
HIS 198
0.0037
TYR 199
0.0049
ARG 200
0.0075
GLY 201
0.0322
LEU 202
0.0203
GLU 203
0.0252
TYR 204
0.0222
PRO 205
0.0063
ILE 206
0.0038
PRO 207
0.0125
PRO 208
0.0163
PHE 209
0.0116
VAL 210
0.0083
LEU 211
0.0044
PRO 212
0.0061
GLY 213
0.0026
TYR 214
0.0026
TYR 215
0.0034
GLY 216
0.0051
THR 217
0.0096
ASP 218
0.0124
GLU 219
0.0151
ASP 220
0.0109
VAL 221
0.0052
ARG 222
0.0085
ALA 223
0.0100
HIS 224
0.0082
GLU 225
0.0063
PRO 226
0.0078
LEU 227
0.0091
GLY 228
0.0082
LEU 229
0.0096
LEU 230
0.0088
GLU 231
0.0126
SER 232
0.0126
ALA 233
0.0150
SER 234
0.0149
ASP 235
0.0121
GLU 236
0.0243
ILE 237
0.0168
VAL 238
0.0133
ARG 239
0.0136
GLY 240
0.0193
LEU 241
0.0062
PRO 242
0.0076
ASP 243
0.0093
VAL 244
0.0092
LEU 245
0.0095
MET 246
0.0112
VAL 247
0.0097
LEU 248
0.0117
SER 249
0.0146
GLU 250
0.0205
HIS 251
0.0152
ASP 252
0.0133
VAL 253
0.0088
ALA 254
0.0055
ALA 255
0.0056
MET 256
0.0068
ARG 257
0.0063
ALA 258
0.0093
ALA 259
0.0087
VAL 260
0.0081
THR 261
0.0104
ASP 262
0.0092
PHE 263
0.0091
ARG 264
0.0101
SER 265
0.0086
ALA 266
0.0077
LEU 267
0.0034
ALA 268
0.0055
GLU 269
0.0172
ARG 270
0.0139
THR 271
0.0239
GLY 272
0.0308
LYS 273
0.0169
ASP 274
0.0173
VAL 275
0.0171
PRO 276
0.0210
LEU 277
0.0194
LEU 278
0.0150
VAL 279
0.0205
ALA 280
0.0195
GLN 281
0.0284
GLY 282
0.0247
HIS 283
0.0147
ASN 284
0.0079
HIS 285
0.0056
ILE 286
0.0038
SER 287
0.0059
PRO 288
0.0059
HIS 289
0.0022
TYR 290
0.0046
ALA 291
0.0055
LEU 292
0.0054
SER 293
0.0078
SER 294
0.0122
GLY 295
0.0171
GLU 296
0.0183
GLY 297
0.0124
GLU 298
0.0133
GLU 299
0.0178
TRP 300
0.0143
GLY 301
0.0101
HIS 302
0.0166
ASP 303
0.0155
VAL 304
0.0068
ILE 305
0.0089
ARG 306
0.0102
TRP 307
0.0064
MET 308
0.0056
ARG 309
0.0052
ALA 310
0.0056
LYS 311
0.0129
LEU 312
0.0141
ALA 313
0.0085
SER 314
0.0062
GLY 315
0.0091
ASN 316
0.0208
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.