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 = 0.0466
MET 1
0.0035
GLU 2
0.0052
SER 3
0.0034
ILE 4
0.0109
ARG 5
0.0218
LEU 6
0.0135
SER 7
0.0163
ASN 8
0.0141
ALA 9
0.0109
ALA 10
0.0098
GLY 11
0.0097
THR 12
0.0097
ILE 13
0.0078
SER 14
0.0053
ASN 15
0.0041
ASP 16
0.0052
ILE 17
0.0073
LEU 18
0.0086
ALA 19
0.0081
GLN 20
0.0097
VAL 21
0.0095
THR 22
0.0094
PHE 23
0.0096
ALA 24
0.0100
ASN 25
0.0082
GLU 26
0.0074
ALA 27
0.0071
ILE 28
0.0066
TYR 29
0.0032
PRO 30
0.0037
LEU 31
0.0044
LEU 32
0.0043
GLU 33
0.0107
LYS 34
0.0146
ARG 35
0.0153
ARG 36
0.0143
ALA 37
0.0263
GLU 38
0.0273
ILE 39
0.0172
GLU 40
0.0147
ASN 41
0.0189
VAL 42
0.0187
THR 43
0.0172
ARG 44
0.0140
LYS 45
0.0211
THR 46
0.0179
PHE 47
0.0128
ARG 48
0.0103
TYR 49
0.0052
GLY 50
0.0103
ALA 51
0.0184
LEU 52
0.0203
PRO 53
0.0223
GLY 54
0.0204
SER 55
0.0123
GLU 56
0.0143
MET 57
0.0119
ASP 58
0.0118
VAL 59
0.0138
TYR 60
0.0157
TYR 61
0.0194
PRO 62
0.0210
SER 63
0.0224
SER 64
0.0202
THR 65
0.0148
PRO 66
0.0135
SER 67
0.0167
GLY 68
0.0135
LYS 69
0.0071
ALA 70
0.0069
PRO 71
0.0076
VAL 72
0.0109
LEU 73
0.0098
ALA 74
0.0060
PHE 75
0.0042
VAL 76
0.0054
HIS 77
0.0075
GLY 78
0.0061
GLY 79
0.0091
ALA 80
0.0117
TYR 81
0.0127
VAL 82
0.0163
HIS 83
0.0153
GLY 84
0.0150
SER 85
0.0118
LYS 86
0.0102
THR 87
0.0067
HIS 88
0.0073
PRO 89
0.0061
PRO 90
0.0072
PRO 91
0.0087
GLY 92
0.0081
ASP 93
0.0032
LEU 94
0.0002
ILE 95
0.0037
TYR 96
0.0055
LYS 97
0.0065
ASN 98
0.0086
VAL 99
0.0113
GLY 100
0.0116
ALA 101
0.0154
PHE 102
0.0148
TYR 103
0.0153
ALA 104
0.0157
SER 105
0.0168
GLN 106
0.0151
GLY 107
0.0139
PHE 108
0.0150
VAL 109
0.0150
THR 110
0.0134
VAL 111
0.0108
ILE 112
0.0096
PRO 113
0.0095
ASP 114
0.0097
TYR 115
0.0122
ARG 116
0.0141
LYS 117
0.0174
LEU 118
0.0191
PRO 119
0.0227
GLY 120
0.0243
MET 121
0.0206
LYS 122
0.0169
TRP 123
0.0157
PRO 124
0.0187
ASP 125
0.0131
ALA 126
0.0111
PRO 127
0.0102
SER 128
0.0117
ASP 129
0.0045
ILE 130
0.0054
ALA 131
0.0039
SER 132
0.0034
ALA 133
0.0049
LEU 134
0.0024
THR 135
0.0041
PHE 136
0.0020
LEU 137
0.0056
VAL 138
0.0047
ALA 139
0.0050
HIS 140
0.0064
SER 141
0.0086
SER 142
0.0161
ASP 143
0.0177
VAL 144
0.0163
ASN 145
0.0180
ALA 146
0.0280
SER 147
0.0320
ALA 148
0.0242
PRO 149
0.0204
THR 150
0.0149
ALA 151
0.0125
ALA 152
0.0105
ASP 153
0.0047
VAL 154
0.0094
GLN 155
0.0129
ASN 156
0.0119
ILE 157
0.0112
PHE 158
0.0086
LEU 159
0.0072
VAL 160
0.0061
GLY 161
0.0049
HIS 162
0.0046
SER 163
0.0052
ALA 164
0.0064
GLY 165
0.0082
GLY 166
0.0098
ALA 167
0.0095
ILE 168
0.0098
ALA 169
0.0134
SER 170
0.0128
ASP 171
0.0136
VAL 172
0.0133
LEU 173
0.0148
LEU 174
0.0138
ALA 175
0.0168
PRO 176
0.0148
GLY 177
0.0163
LEU 178
0.0174
LEU 179
0.0145
PRO 180
0.0167
ALA 181
0.0189
ASN 182
0.0192
VAL 183
0.0172
ARG 184
0.0152
ARG 185
0.0212
SER 186
0.0194
VAL 187
0.0182
ARG 188
0.0170
GLY 189
0.0102
LEU 190
0.0084
ILE 191
0.0086
VAL 192
0.0094
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0081
MET 196
0.0082
MET 197
0.0151
HIS 198
0.0142
TYR 199
0.0127
ARG 200
0.0141
GLY 201
0.0125
LEU 202
0.0090
GLU 203
0.0063
TYR 204
0.0058
PRO 205
0.0114
ILE 206
0.0133
PRO 207
0.0168
PRO 208
0.0147
PHE 209
0.0153
VAL 210
0.0148
LEU 211
0.0120
PRO 212
0.0119
GLY 213
0.0173
TYR 214
0.0156
TYR 215
0.0143
GLY 216
0.0146
THR 217
0.0143
ASP 218
0.0189
GLU 219
0.0238
ASP 220
0.0212
VAL 221
0.0172
ARG 222
0.0202
ALA 223
0.0224
HIS 224
0.0218
GLU 225
0.0187
PRO 226
0.0193
LEU 227
0.0197
GLY 228
0.0193
LEU 229
0.0183
LEU 230
0.0176
GLU 231
0.0183
SER 232
0.0159
ALA 233
0.0139
SER 234
0.0196
ASP 235
0.0306
GLU 236
0.0354
ILE 237
0.0144
VAL 238
0.0074
ARG 239
0.0244
GLY 240
0.0325
LEU 241
0.0134
PRO 242
0.0153
ASP 243
0.0125
VAL 244
0.0126
LEU 245
0.0072
MET 246
0.0080
VAL 247
0.0087
LEU 248
0.0096
SER 249
0.0068
GLU 250
0.0071
HIS 251
0.0083
ASP 252
0.0082
VAL 253
0.0056
ALA 254
0.0076
ALA 255
0.0069
MET 256
0.0081
ARG 257
0.0108
ALA 258
0.0118
ALA 259
0.0121
VAL 260
0.0132
THR 261
0.0163
ASP 262
0.0165
PHE 263
0.0168
ARG 264
0.0164
SER 265
0.0194
ALA 266
0.0163
LEU 267
0.0148
ALA 268
0.0153
GLU 269
0.0144
ARG 270
0.0092
THR 271
0.0065
GLY 272
0.0086
LYS 273
0.0126
ASP 274
0.0132
VAL 275
0.0129
PRO 276
0.0136
LEU 277
0.0072
LEU 278
0.0042
VAL 279
0.0042
ALA 280
0.0038
GLN 281
0.0073
GLY 282
0.0074
HIS 283
0.0074
ASN 284
0.0077
HIS 285
0.0072
ILE 286
0.0068
SER 287
0.0065
PRO 288
0.0058
HIS 289
0.0050
TYR 290
0.0035
ALA 291
0.0046
LEU 292
0.0047
SER 293
0.0109
SER 294
0.0064
GLY 295
0.0084
GLU 296
0.0047
GLY 297
0.0045
GLU 298
0.0044
GLU 299
0.0060
TRP 300
0.0053
GLY 301
0.0082
HIS 302
0.0096
ASP 303
0.0095
VAL 304
0.0088
ILE 305
0.0113
ARG 306
0.0120
TRP 307
0.0106
MET 308
0.0104
ARG 309
0.0121
ALA 310
0.0130
LYS 311
0.0144
LEU 312
0.0178
ALA 313
0.0372
SER 314
0.0349
GLY 315
0.0456
MET 1
0.0074
GLU 2
0.0026
SER 3
0.0054
ILE 4
0.0118
ARG 5
0.0203
LEU 6
0.0138
SER 7
0.0147
ASN 8
0.0135
ALA 9
0.0119
ALA 10
0.0100
GLY 11
0.0100
THR 12
0.0105
ILE 13
0.0077
SER 14
0.0054
ASN 15
0.0043
ASP 16
0.0054
ILE 17
0.0074
LEU 18
0.0086
ALA 19
0.0080
GLN 20
0.0094
VAL 21
0.0095
THR 22
0.0097
PHE 23
0.0098
ALA 24
0.0101
ASN 25
0.0082
GLU 26
0.0075
ALA 27
0.0072
ILE 28
0.0065
TYR 29
0.0028
PRO 30
0.0042
LEU 31
0.0054
LEU 32
0.0050
GLU 33
0.0127
LYS 34
0.0171
ARG 35
0.0172
ARG 36
0.0158
ALA 37
0.0276
GLU 38
0.0280
ILE 39
0.0172
GLU 40
0.0148
ASN 41
0.0182
VAL 42
0.0177
THR 43
0.0157
ARG 44
0.0124
LYS 45
0.0187
THR 46
0.0159
PHE 47
0.0113
ARG 48
0.0095
TYR 49
0.0049
GLY 50
0.0089
ALA 51
0.0164
LEU 52
0.0185
PRO 53
0.0210
GLY 54
0.0196
SER 55
0.0117
GLU 56
0.0137
MET 57
0.0116
ASP 58
0.0107
VAL 59
0.0126
TYR 60
0.0145
TYR 61
0.0182
PRO 62
0.0199
SER 63
0.0213
SER 64
0.0193
THR 65
0.0138
PRO 66
0.0126
SER 67
0.0165
GLY 68
0.0144
LYS 69
0.0077
ALA 70
0.0071
PRO 71
0.0072
VAL 72
0.0104
LEU 73
0.0093
ALA 74
0.0060
PHE 75
0.0047
VAL 76
0.0064
HIS 77
0.0078
GLY 78
0.0063
GLY 79
0.0094
ALA 80
0.0121
TYR 81
0.0129
VAL 82
0.0160
HIS 83
0.0150
GLY 84
0.0149
SER 85
0.0120
LYS 86
0.0103
THR 87
0.0070
HIS 88
0.0080
PRO 89
0.0069
PRO 90
0.0077
PRO 91
0.0089
GLY 92
0.0082
ASP 93
0.0046
LEU 94
0.0009
ILE 95
0.0038
TYR 96
0.0054
LYS 97
0.0055
ASN 98
0.0082
VAL 99
0.0113
GLY 100
0.0113
ALA 101
0.0152
PHE 102
0.0148
TYR 103
0.0153
ALA 104
0.0157
SER 105
0.0165
GLN 106
0.0150
GLY 107
0.0139
PHE 108
0.0146
VAL 109
0.0143
THR 110
0.0128
VAL 111
0.0104
ILE 112
0.0095
PRO 113
0.0100
ASP 114
0.0104
TYR 115
0.0126
ARG 116
0.0145
LYS 117
0.0173
LEU 118
0.0192
PRO 119
0.0228
GLY 120
0.0241
MET 121
0.0209
LYS 122
0.0174
TRP 123
0.0164
PRO 124
0.0192
ASP 125
0.0138
ALA 126
0.0121
PRO 127
0.0111
SER 128
0.0123
ASP 129
0.0060
ILE 130
0.0068
ALA 131
0.0051
SER 132
0.0046
ALA 133
0.0037
LEU 134
0.0011
THR 135
0.0033
PHE 136
0.0007
LEU 137
0.0044
VAL 138
0.0042
ALA 139
0.0045
HIS 140
0.0048
SER 141
0.0075
SER 142
0.0139
ASP 143
0.0151
VAL 144
0.0143
ASN 145
0.0163
ALA 146
0.0248
SER 147
0.0286
ALA 148
0.0220
PRO 149
0.0192
THR 150
0.0144
ALA 151
0.0123
ALA 152
0.0105
ASP 153
0.0044
VAL 154
0.0088
GLN 155
0.0122
ASN 156
0.0108
ILE 157
0.0103
PHE 158
0.0077
LEU 159
0.0064
VAL 160
0.0055
GLY 161
0.0049
HIS 162
0.0042
SER 163
0.0047
ALA 164
0.0060
GLY 165
0.0080
GLY 166
0.0096
ALA 167
0.0096
ILE 168
0.0100
ALA 169
0.0134
SER 170
0.0129
ASP 171
0.0137
VAL 172
0.0135
LEU 173
0.0151
LEU 174
0.0137
ALA 175
0.0164
PRO 176
0.0146
GLY 177
0.0163
LEU 178
0.0174
LEU 179
0.0146
PRO 180
0.0168
ALA 181
0.0192
ASN 182
0.0192
VAL 183
0.0168
ARG 184
0.0152
ARG 185
0.0209
SER 186
0.0188
VAL 187
0.0175
ARG 188
0.0161
GLY 189
0.0098
LEU 190
0.0078
ILE 191
0.0079
VAL 192
0.0084
PHE 193
0.0068
GLY 194
0.0060
GLY 195
0.0070
MET 196
0.0070
MET 197
0.0146
HIS 198
0.0139
TYR 199
0.0127
ARG 200
0.0143
GLY 201
0.0134
LEU 202
0.0093
GLU 203
0.0070
TYR 204
0.0058
PRO 205
0.0124
ILE 206
0.0140
PRO 207
0.0175
PRO 208
0.0152
PHE 209
0.0162
VAL 210
0.0159
LEU 211
0.0137
PRO 212
0.0135
GLY 213
0.0187
TYR 214
0.0165
TYR 215
0.0155
GLY 216
0.0162
THR 217
0.0170
ASP 218
0.0221
GLU 219
0.0266
ASP 220
0.0233
VAL 221
0.0188
ARG 222
0.0215
ALA 223
0.0236
HIS 224
0.0229
GLU 225
0.0190
PRO 226
0.0193
LEU 227
0.0195
GLY 228
0.0193
LEU 229
0.0176
LEU 230
0.0163
GLU 231
0.0169
SER 232
0.0147
ALA 233
0.0127
SER 234
0.0219
ASP 235
0.0334
GLU 236
0.0395
ILE 237
0.0169
VAL 238
0.0094
ARG 239
0.0280
GLY 240
0.0361
LEU 241
0.0146
PRO 242
0.0157
ASP 243
0.0125
VAL 244
0.0125
LEU 245
0.0061
MET 246
0.0066
VAL 247
0.0073
LEU 248
0.0081
SER 249
0.0057
GLU 250
0.0065
HIS 251
0.0077
ASP 252
0.0069
VAL 253
0.0040
ALA 254
0.0069
ALA 255
0.0064
MET 256
0.0067
ARG 257
0.0097
ALA 258
0.0110
ALA 259
0.0109
VAL 260
0.0119
THR 261
0.0153
ASP 262
0.0153
PHE 263
0.0155
ARG 264
0.0152
SER 265
0.0175
ALA 266
0.0141
LEU 267
0.0130
ALA 268
0.0136
GLU 269
0.0120
ARG 270
0.0061
THR 271
0.0061
GLY 272
0.0089
LYS 273
0.0128
ASP 274
0.0135
VAL 275
0.0125
PRO 276
0.0132
LEU 277
0.0061
LEU 278
0.0029
VAL 279
0.0039
ALA 280
0.0043
GLN 281
0.0071
GLY 282
0.0073
HIS 283
0.0072
ASN 284
0.0076
HIS 285
0.0070
ILE 286
0.0068
SER 287
0.0068
PRO 288
0.0060
HIS 289
0.0059
TYR 290
0.0043
ALA 291
0.0054
LEU 292
0.0055
SER 293
0.0118
SER 294
0.0069
GLY 295
0.0097
GLU 296
0.0055
GLY 297
0.0059
GLU 298
0.0056
GLU 299
0.0077
TRP 300
0.0070
GLY 301
0.0085
HIS 302
0.0099
ASP 303
0.0100
VAL 304
0.0086
ILE 305
0.0111
ARG 306
0.0119
TRP 307
0.0099
MET 308
0.0092
ARG 309
0.0119
ALA 310
0.0131
LYS 311
0.0134
LEU 312
0.0171
ALA 313
0.0388
SER 314
0.0368
GLY 315
0.0466
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.