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 = 0.0400
MET 1
0.0198
GLU 2
0.0189
SER 3
0.0169
ILE 4
0.0143
ARG 5
0.0245
LEU 6
0.0111
SER 7
0.0134
ASN 8
0.0214
ALA 9
0.0102
ALA 10
0.0104
GLY 11
0.0094
THR 12
0.0153
ILE 13
0.0099
SER 14
0.0124
ASN 15
0.0142
ASP 16
0.0136
ILE 17
0.0134
LEU 18
0.0138
ALA 19
0.0119
GLN 20
0.0114
VAL 21
0.0111
THR 22
0.0111
PHE 23
0.0099
ALA 24
0.0105
ASN 25
0.0090
GLU 26
0.0099
ALA 27
0.0096
ILE 28
0.0090
TYR 29
0.0107
PRO 30
0.0143
LEU 31
0.0147
LEU 32
0.0131
GLU 33
0.0206
LYS 34
0.0237
ARG 35
0.0219
ARG 36
0.0220
ALA 37
0.0285
GLU 38
0.0231
ILE 39
0.0162
GLU 40
0.0209
ASN 41
0.0104
VAL 42
0.0077
THR 43
0.0089
ARG 44
0.0090
LYS 45
0.0064
THR 46
0.0065
PHE 47
0.0080
ARG 48
0.0127
TYR 49
0.0119
GLY 50
0.0160
ALA 51
0.0196
LEU 52
0.0226
PRO 53
0.0231
GLY 54
0.0219
SER 55
0.0174
GLU 56
0.0128
MET 57
0.0090
ASP 58
0.0070
VAL 59
0.0073
TYR 60
0.0095
TYR 61
0.0111
PRO 62
0.0148
SER 63
0.0169
SER 64
0.0200
THR 65
0.0175
PRO 66
0.0276
SER 67
0.0270
GLY 68
0.0175
LYS 69
0.0105
ALA 70
0.0092
PRO 71
0.0115
VAL 72
0.0132
LEU 73
0.0087
ALA 74
0.0063
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0056
GLY 78
0.0052
GLY 79
0.0056
ALA 80
0.0049
TYR 81
0.0056
VAL 82
0.0071
HIS 83
0.0094
GLY 84
0.0113
SER 85
0.0089
LYS 86
0.0107
THR 87
0.0098
HIS 88
0.0080
PRO 89
0.0150
PRO 90
0.0138
PRO 91
0.0133
GLY 92
0.0132
ASP 93
0.0137
LEU 94
0.0121
ILE 95
0.0092
TYR 96
0.0092
LYS 97
0.0095
ASN 98
0.0067
VAL 99
0.0054
GLY 100
0.0077
ALA 101
0.0081
PHE 102
0.0060
TYR 103
0.0067
ALA 104
0.0074
SER 105
0.0081
GLN 106
0.0086
GLY 107
0.0091
PHE 108
0.0106
VAL 109
0.0110
THR 110
0.0103
VAL 111
0.0073
ILE 112
0.0085
PRO 113
0.0108
ASP 114
0.0111
TYR 115
0.0122
ARG 116
0.0130
LYS 117
0.0108
LEU 118
0.0094
PRO 119
0.0091
GLY 120
0.0107
MET 121
0.0112
LYS 122
0.0092
TRP 123
0.0083
PRO 124
0.0082
ASP 125
0.0104
ALA 126
0.0115
PRO 127
0.0108
SER 128
0.0101
ASP 129
0.0133
ILE 130
0.0135
ALA 131
0.0123
SER 132
0.0114
ALA 133
0.0119
LEU 134
0.0123
THR 135
0.0092
PHE 136
0.0083
LEU 137
0.0115
VAL 138
0.0119
ALA 139
0.0125
HIS 140
0.0146
SER 141
0.0131
SER 142
0.0179
ASP 143
0.0154
VAL 144
0.0124
ASN 145
0.0151
ALA 146
0.0192
SER 147
0.0228
ALA 148
0.0195
PRO 149
0.0173
THR 150
0.0149
ALA 151
0.0140
ALA 152
0.0140
ASP 153
0.0123
VAL 154
0.0146
GLN 155
0.0134
ASN 156
0.0118
ILE 157
0.0101
PHE 158
0.0098
LEU 159
0.0097
VAL 160
0.0099
GLY 161
0.0035
HIS 162
0.0045
SER 163
0.0032
ALA 164
0.0027
GLY 165
0.0028
GLY 166
0.0018
ALA 167
0.0018
ILE 168
0.0042
ALA 169
0.0054
SER 170
0.0047
ASP 171
0.0066
VAL 172
0.0084
LEU 173
0.0070
LEU 174
0.0052
ALA 175
0.0045
PRO 176
0.0044
GLY 177
0.0072
LEU 178
0.0090
LEU 179
0.0111
PRO 180
0.0115
ALA 181
0.0129
ASN 182
0.0160
VAL 183
0.0159
ARG 184
0.0137
ARG 185
0.0139
SER 186
0.0128
VAL 187
0.0131
ARG 188
0.0116
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0089
VAL 192
0.0088
PHE 193
0.0114
GLY 194
0.0109
GLY 195
0.0091
MET 196
0.0081
MET 197
0.0058
HIS 198
0.0043
TYR 199
0.0068
ARG 200
0.0062
GLY 201
0.0130
LEU 202
0.0125
GLU 203
0.0145
TYR 204
0.0152
PRO 205
0.0112
ILE 206
0.0073
PRO 207
0.0038
PRO 208
0.0039
PHE 209
0.0036
VAL 210
0.0035
LEU 211
0.0037
PRO 212
0.0045
GLY 213
0.0073
TYR 214
0.0069
TYR 215
0.0073
GLY 216
0.0077
THR 217
0.0164
ASP 218
0.0189
GLU 219
0.0156
ASP 220
0.0098
VAL 221
0.0096
ARG 222
0.0109
ALA 223
0.0096
HIS 224
0.0079
GLU 225
0.0044
PRO 226
0.0034
LEU 227
0.0032
GLY 228
0.0055
LEU 229
0.0059
LEU 230
0.0060
GLU 231
0.0076
SER 232
0.0082
ALA 233
0.0045
SER 234
0.0145
ASP 235
0.0276
GLU 236
0.0268
ILE 237
0.0044
VAL 238
0.0162
ARG 239
0.0222
GLY 240
0.0093
LEU 241
0.0085
PRO 242
0.0060
ASP 243
0.0043
VAL 244
0.0096
LEU 245
0.0155
MET 246
0.0164
VAL 247
0.0180
LEU 248
0.0194
SER 249
0.0177
GLU 250
0.0165
HIS 251
0.0162
ASP 252
0.0180
VAL 253
0.0175
ALA 254
0.0175
ALA 255
0.0164
MET 256
0.0161
ARG 257
0.0191
ALA 258
0.0170
ALA 259
0.0149
VAL 260
0.0161
THR 261
0.0192
ASP 262
0.0144
PHE 263
0.0113
ARG 264
0.0160
SER 265
0.0172
ALA 266
0.0122
LEU 267
0.0111
ALA 268
0.0162
GLU 269
0.0171
ARG 270
0.0071
THR 271
0.0123
GLY 272
0.0229
LYS 273
0.0257
ASP 274
0.0274
VAL 275
0.0216
PRO 276
0.0270
LEU 277
0.0220
LEU 278
0.0207
VAL 279
0.0212
ALA 280
0.0202
GLN 281
0.0143
GLY 282
0.0127
HIS 283
0.0140
ASN 284
0.0150
HIS 285
0.0141
ILE 286
0.0134
SER 287
0.0122
PRO 288
0.0129
HIS 289
0.0065
TYR 290
0.0049
ALA 291
0.0030
LEU 292
0.0043
SER 293
0.0053
SER 294
0.0056
GLY 295
0.0095
GLU 296
0.0075
GLY 297
0.0077
GLU 298
0.0074
GLU 299
0.0128
TRP 300
0.0152
GLY 301
0.0125
HIS 302
0.0111
ASP 303
0.0150
VAL 304
0.0143
ILE 305
0.0102
ARG 306
0.0105
TRP 307
0.0119
MET 308
0.0096
ARG 309
0.0102
ALA 310
0.0119
LYS 311
0.0113
LEU 312
0.0097
ALA 313
0.0223
SER 314
0.0323
GLY 315
0.0356
MET 1
0.0203
GLU 2
0.0193
SER 3
0.0155
ILE 4
0.0132
ARG 5
0.0266
LEU 6
0.0082
SER 7
0.0117
ASN 8
0.0244
ALA 9
0.0137
ALA 10
0.0140
GLY 11
0.0135
THR 12
0.0209
ILE 13
0.0149
SER 14
0.0174
ASN 15
0.0189
ASP 16
0.0175
ILE 17
0.0164
LEU 18
0.0155
ALA 19
0.0146
GLN 20
0.0145
VAL 21
0.0129
THR 22
0.0130
PHE 23
0.0126
ALA 24
0.0127
ASN 25
0.0104
GLU 26
0.0116
ALA 27
0.0114
ILE 28
0.0110
TYR 29
0.0105
PRO 30
0.0129
LEU 31
0.0137
LEU 32
0.0128
GLU 33
0.0166
LYS 34
0.0190
ARG 35
0.0187
ARG 36
0.0186
ALA 37
0.0232
GLU 38
0.0196
ILE 39
0.0146
GLU 40
0.0178
ASN 41
0.0080
VAL 42
0.0075
THR 43
0.0075
ARG 44
0.0073
LYS 45
0.0091
THR 46
0.0095
PHE 47
0.0108
ARG 48
0.0157
TYR 49
0.0133
GLY 50
0.0190
ALA 51
0.0242
LEU 52
0.0274
PRO 53
0.0286
GLY 54
0.0268
SER 55
0.0210
GLU 56
0.0155
MET 57
0.0114
ASP 58
0.0085
VAL 59
0.0082
TYR 60
0.0099
TYR 61
0.0126
PRO 62
0.0156
SER 63
0.0176
SER 64
0.0200
THR 65
0.0158
PRO 66
0.0266
SER 67
0.0272
GLY 68
0.0196
LYS 69
0.0120
ALA 70
0.0106
PRO 71
0.0127
VAL 72
0.0147
LEU 73
0.0090
ALA 74
0.0061
PHE 75
0.0072
VAL 76
0.0072
HIS 77
0.0078
GLY 78
0.0079
GLY 79
0.0081
ALA 80
0.0080
TYR 81
0.0086
VAL 82
0.0100
HIS 83
0.0118
GLY 84
0.0132
SER 85
0.0098
LYS 86
0.0116
THR 87
0.0096
HIS 88
0.0073
PRO 89
0.0117
PRO 90
0.0100
PRO 91
0.0098
GLY 92
0.0109
ASP 93
0.0117
LEU 94
0.0111
ILE 95
0.0091
TYR 96
0.0092
LYS 97
0.0087
ASN 98
0.0071
VAL 99
0.0059
GLY 100
0.0073
ALA 101
0.0088
PHE 102
0.0061
TYR 103
0.0062
ALA 104
0.0075
SER 105
0.0083
GLN 106
0.0079
GLY 107
0.0089
PHE 108
0.0109
VAL 109
0.0120
THR 110
0.0114
VAL 111
0.0084
ILE 112
0.0098
PRO 113
0.0127
ASP 114
0.0134
TYR 115
0.0147
ARG 116
0.0158
LYS 117
0.0136
LEU 118
0.0120
PRO 119
0.0115
GLY 120
0.0129
MET 121
0.0137
LYS 122
0.0117
TRP 123
0.0099
PRO 124
0.0085
ASP 125
0.0117
ALA 126
0.0131
PRO 127
0.0118
SER 128
0.0099
ASP 129
0.0149
ILE 130
0.0151
ALA 131
0.0134
SER 132
0.0116
ALA 133
0.0130
LEU 134
0.0144
THR 135
0.0107
PHE 136
0.0095
LEU 137
0.0141
VAL 138
0.0148
ALA 139
0.0142
HIS 140
0.0164
SER 141
0.0168
SER 142
0.0206
ASP 143
0.0169
VAL 144
0.0154
ASN 145
0.0180
ALA 146
0.0212
SER 147
0.0245
ALA 148
0.0218
PRO 149
0.0189
THR 150
0.0167
ALA 151
0.0164
ALA 152
0.0166
ASP 153
0.0141
VAL 154
0.0171
GLN 155
0.0156
ASN 156
0.0136
ILE 157
0.0110
PHE 158
0.0110
LEU 159
0.0107
VAL 160
0.0109
GLY 161
0.0050
HIS 162
0.0048
SER 163
0.0024
ALA 164
0.0014
GLY 165
0.0029
GLY 166
0.0031
ALA 167
0.0030
ILE 168
0.0047
ALA 169
0.0065
SER 170
0.0056
ASP 171
0.0073
VAL 172
0.0086
LEU 173
0.0104
LEU 174
0.0087
ALA 175
0.0086
PRO 176
0.0078
GLY 177
0.0091
LEU 178
0.0110
LEU 179
0.0138
PRO 180
0.0139
ALA 181
0.0177
ASN 182
0.0195
VAL 183
0.0197
ARG 184
0.0188
ARG 185
0.0184
SER 186
0.0154
VAL 187
0.0163
ARG 188
0.0142
GLY 189
0.0097
LEU 190
0.0092
ILE 191
0.0108
VAL 192
0.0101
PHE 193
0.0123
GLY 194
0.0113
GLY 195
0.0100
MET 196
0.0089
MET 197
0.0069
HIS 198
0.0029
TYR 199
0.0058
ARG 200
0.0059
GLY 201
0.0119
LEU 202
0.0122
GLU 203
0.0167
TYR 204
0.0182
PRO 205
0.0164
ILE 206
0.0112
PRO 207
0.0057
PRO 208
0.0043
PHE 209
0.0065
VAL 210
0.0070
LEU 211
0.0075
PRO 212
0.0079
GLY 213
0.0116
TYR 214
0.0098
TYR 215
0.0111
GLY 216
0.0131
THR 217
0.0264
ASP 218
0.0302
GLU 219
0.0259
ASP 220
0.0146
VAL 221
0.0130
ARG 222
0.0160
ALA 223
0.0137
HIS 224
0.0092
GLU 225
0.0047
PRO 226
0.0051
LEU 227
0.0055
GLY 228
0.0073
LEU 229
0.0071
LEU 230
0.0077
GLU 231
0.0081
SER 232
0.0080
ALA 233
0.0077
SER 234
0.0137
ASP 235
0.0201
GLU 236
0.0205
ILE 237
0.0108
VAL 238
0.0141
ARG 239
0.0191
GLY 240
0.0167
LEU 241
0.0099
PRO 242
0.0085
ASP 243
0.0093
VAL 244
0.0157
LEU 245
0.0190
MET 246
0.0189
VAL 247
0.0191
LEU 248
0.0191
SER 249
0.0180
GLU 250
0.0163
HIS 251
0.0164
ASP 252
0.0188
VAL 253
0.0188
ALA 254
0.0178
ALA 255
0.0167
MET 256
0.0174
ARG 257
0.0192
ALA 258
0.0165
ALA 259
0.0156
VAL 260
0.0176
THR 261
0.0192
ASP 262
0.0152
PHE 263
0.0133
ARG 264
0.0170
SER 265
0.0198
ALA 266
0.0170
LEU 267
0.0151
ALA 268
0.0173
GLU 269
0.0242
ARG 270
0.0120
THR 271
0.0119
GLY 272
0.0238
LYS 273
0.0235
ASP 274
0.0267
VAL 275
0.0239
PRO 276
0.0282
LEU 277
0.0229
LEU 278
0.0216
VAL 279
0.0209
ALA 280
0.0200
GLN 281
0.0137
GLY 282
0.0116
HIS 283
0.0142
ASN 284
0.0162
HIS 285
0.0144
ILE 286
0.0142
SER 287
0.0131
PRO 288
0.0135
HIS 289
0.0072
TYR 290
0.0069
ALA 291
0.0050
LEU 292
0.0060
SER 293
0.0060
SER 294
0.0059
GLY 295
0.0082
GLU 296
0.0072
GLY 297
0.0069
GLU 298
0.0068
GLU 299
0.0113
TRP 300
0.0140
GLY 301
0.0119
HIS 302
0.0106
ASP 303
0.0155
VAL 304
0.0147
ILE 305
0.0094
ARG 306
0.0120
TRP 307
0.0142
MET 308
0.0097
ARG 309
0.0098
ALA 310
0.0141
LYS 311
0.0126
LEU 312
0.0079
ALA 313
0.0272
SER 314
0.0361
GLY 315
0.0400
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.