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 = 0.0427
MET 1
0.0151
GLU 2
0.0138
SER 3
0.0279
ILE 4
0.0306
ARG 5
0.0064
LEU 6
0.0075
SER 7
0.0109
ASN 8
0.0141
ALA 9
0.0040
ALA 10
0.0133
GLY 11
0.0169
THR 12
0.0157
ILE 13
0.0204
SER 14
0.0145
ASN 15
0.0112
ASP 16
0.0072
ILE 17
0.0059
LEU 18
0.0052
ALA 19
0.0043
GLN 20
0.0069
VAL 21
0.0048
THR 22
0.0057
PHE 23
0.0046
ALA 24
0.0059
ASN 25
0.0067
GLU 26
0.0069
ALA 27
0.0055
ILE 28
0.0050
TYR 29
0.0089
PRO 30
0.0071
LEU 31
0.0069
LEU 32
0.0084
GLU 33
0.0124
LYS 34
0.0110
ARG 35
0.0102
ARG 36
0.0118
ALA 37
0.0158
GLU 38
0.0145
ILE 39
0.0147
GLU 40
0.0179
ASN 41
0.0132
VAL 42
0.0096
THR 43
0.0086
ARG 44
0.0120
LYS 45
0.0175
THR 46
0.0176
PHE 47
0.0168
ARG 48
0.0166
TYR 49
0.0149
GLY 50
0.0130
ALA 51
0.0127
LEU 52
0.0132
PRO 53
0.0187
GLY 54
0.0187
SER 55
0.0139
GLU 56
0.0191
MET 57
0.0148
ASP 58
0.0137
VAL 59
0.0128
TYR 60
0.0122
TYR 61
0.0071
PRO 62
0.0116
SER 63
0.0174
SER 64
0.0195
THR 65
0.0237
PRO 66
0.0181
SER 67
0.0246
GLY 68
0.0300
LYS 69
0.0170
ALA 70
0.0085
PRO 71
0.0079
VAL 72
0.0044
LEU 73
0.0115
ALA 74
0.0119
PHE 75
0.0116
VAL 76
0.0120
HIS 77
0.0089
GLY 78
0.0097
GLY 79
0.0095
ALA 80
0.0141
TYR 81
0.0097
VAL 82
0.0122
HIS 83
0.0095
GLY 84
0.0038
SER 85
0.0028
LYS 86
0.0073
THR 87
0.0058
HIS 88
0.0063
PRO 89
0.0427
PRO 90
0.0268
PRO 91
0.0321
GLY 92
0.0212
ASP 93
0.0090
LEU 94
0.0118
ILE 95
0.0102
TYR 96
0.0103
LYS 97
0.0119
ASN 98
0.0106
VAL 99
0.0110
GLY 100
0.0120
ALA 101
0.0103
PHE 102
0.0063
TYR 103
0.0075
ALA 104
0.0092
SER 105
0.0064
GLN 106
0.0035
GLY 107
0.0051
PHE 108
0.0072
VAL 109
0.0072
THR 110
0.0093
VAL 111
0.0098
ILE 112
0.0121
PRO 113
0.0140
ASP 114
0.0106
TYR 115
0.0069
ARG 116
0.0076
LYS 117
0.0149
LEU 118
0.0220
PRO 119
0.0282
GLY 120
0.0287
MET 121
0.0143
LYS 122
0.0146
TRP 123
0.0121
PRO 124
0.0101
ASP 125
0.0101
ALA 126
0.0099
PRO 127
0.0127
SER 128
0.0133
ASP 129
0.0132
ILE 130
0.0139
ALA 131
0.0143
SER 132
0.0148
ALA 133
0.0065
LEU 134
0.0050
THR 135
0.0032
PHE 136
0.0031
LEU 137
0.0124
VAL 138
0.0179
ALA 139
0.0199
HIS 140
0.0182
SER 141
0.0279
SER 142
0.0304
ASP 143
0.0216
VAL 144
0.0204
ASN 145
0.0186
ALA 146
0.0331
SER 147
0.0321
ALA 148
0.0136
PRO 149
0.0111
THR 150
0.0087
ALA 151
0.0094
ALA 152
0.0145
ASP 153
0.0198
VAL 154
0.0212
GLN 155
0.0223
ASN 156
0.0151
ILE 157
0.0078
PHE 158
0.0072
LEU 159
0.0108
VAL 160
0.0138
GLY 161
0.0120
HIS 162
0.0083
SER 163
0.0088
ALA 164
0.0082
GLY 165
0.0102
GLY 166
0.0125
ALA 167
0.0119
ILE 168
0.0105
ALA 169
0.0146
SER 170
0.0137
ASP 171
0.0099
VAL 172
0.0120
LEU 173
0.0104
LEU 174
0.0076
ALA 175
0.0074
PRO 176
0.0064
GLY 177
0.0151
LEU 178
0.0154
LEU 179
0.0133
PRO 180
0.0126
ALA 181
0.0073
ASN 182
0.0111
VAL 183
0.0101
ARG 184
0.0052
ARG 185
0.0141
SER 186
0.0173
VAL 187
0.0077
ARG 188
0.0029
GLY 189
0.0107
LEU 190
0.0101
ILE 191
0.0100
VAL 192
0.0098
PHE 193
0.0039
GLY 194
0.0037
GLY 195
0.0057
MET 196
0.0074
MET 197
0.0088
HIS 198
0.0082
TYR 199
0.0091
ARG 200
0.0085
GLY 201
0.0207
LEU 202
0.0112
GLU 203
0.0078
TYR 204
0.0069
PRO 205
0.0184
ILE 206
0.0166
PRO 207
0.0195
PRO 208
0.0216
PHE 209
0.0214
VAL 210
0.0177
LEU 211
0.0168
PRO 212
0.0175
GLY 213
0.0192
TYR 214
0.0139
TYR 215
0.0088
GLY 216
0.0111
THR 217
0.0351
ASP 218
0.0360
GLU 219
0.0214
ASP 220
0.0049
VAL 221
0.0064
ARG 222
0.0110
ALA 223
0.0111
HIS 224
0.0102
GLU 225
0.0051
PRO 226
0.0058
LEU 227
0.0063
GLY 228
0.0055
LEU 229
0.0057
LEU 230
0.0066
GLU 231
0.0138
SER 232
0.0153
ALA 233
0.0158
SER 234
0.0124
ASP 235
0.0129
GLU 236
0.0262
ILE 237
0.0183
VAL 238
0.0131
ARG 239
0.0167
GLY 240
0.0247
LEU 241
0.0127
PRO 242
0.0097
ASP 243
0.0077
VAL 244
0.0065
LEU 245
0.0100
MET 246
0.0072
VAL 247
0.0040
LEU 248
0.0076
SER 249
0.0225
GLU 250
0.0296
HIS 251
0.0229
ASP 252
0.0154
VAL 253
0.0117
ALA 254
0.0130
ALA 255
0.0078
MET 256
0.0043
ARG 257
0.0090
ALA 258
0.0121
ALA 259
0.0091
VAL 260
0.0043
THR 261
0.0111
ASP 262
0.0113
PHE 263
0.0110
ARG 264
0.0119
SER 265
0.0163
ALA 266
0.0130
LEU 267
0.0062
ALA 268
0.0053
GLU 269
0.0235
ARG 270
0.0178
THR 271
0.0272
GLY 272
0.0351
LYS 273
0.0066
ASP 274
0.0108
VAL 275
0.0110
PRO 276
0.0198
LEU 277
0.0130
LEU 278
0.0080
VAL 279
0.0174
ALA 280
0.0221
GLN 281
0.0379
GLY 282
0.0322
HIS 283
0.0230
ASN 284
0.0135
HIS 285
0.0071
ILE 286
0.0078
SER 287
0.0098
PRO 288
0.0102
HIS 289
0.0020
TYR 290
0.0023
ALA 291
0.0031
LEU 292
0.0032
SER 293
0.0045
SER 294
0.0032
GLY 295
0.0055
GLU 296
0.0064
GLY 297
0.0148
GLU 298
0.0130
GLU 299
0.0163
TRP 300
0.0138
GLY 301
0.0102
HIS 302
0.0118
ASP 303
0.0157
VAL 304
0.0128
ILE 305
0.0067
ARG 306
0.0093
TRP 307
0.0107
MET 308
0.0070
ARG 309
0.0082
ALA 310
0.0088
LYS 311
0.0091
LEU 312
0.0078
ALA 313
0.0110
SER 314
0.0151
GLY 315
0.0155
ASN 316
0.0122
MET 1
0.0094
GLU 2
0.0088
SER 3
0.0113
ILE 4
0.0166
ARG 5
0.0062
LEU 6
0.0114
SER 7
0.0198
ASN 8
0.0217
ALA 9
0.0149
ALA 10
0.0161
GLY 11
0.0180
THR 12
0.0150
ILE 13
0.0104
SER 14
0.0098
ASN 15
0.0142
ASP 16
0.0155
ILE 17
0.0131
LEU 18
0.0150
ALA 19
0.0094
GLN 20
0.0101
VAL 21
0.0091
THR 22
0.0097
PHE 23
0.0074
ALA 24
0.0105
ASN 25
0.0025
GLU 26
0.0058
ALA 27
0.0044
ILE 28
0.0039
TYR 29
0.0086
PRO 30
0.0078
LEU 31
0.0118
LEU 32
0.0126
GLU 33
0.0114
LYS 34
0.0131
ARG 35
0.0153
ARG 36
0.0124
ALA 37
0.0079
GLU 38
0.0108
ILE 39
0.0087
GLU 40
0.0047
ASN 41
0.0103
VAL 42
0.0047
THR 43
0.0079
ARG 44
0.0133
LYS 45
0.0155
THR 46
0.0118
PHE 47
0.0071
ARG 48
0.0053
TYR 49
0.0077
GLY 50
0.0099
ALA 51
0.0140
LEU 52
0.0147
PRO 53
0.0123
GLY 54
0.0065
SER 55
0.0066
GLU 56
0.0100
MET 57
0.0131
ASP 58
0.0129
VAL 59
0.0119
TYR 60
0.0120
TYR 61
0.0063
PRO 62
0.0037
SER 63
0.0069
SER 64
0.0064
THR 65
0.0086
PRO 66
0.0103
SER 67
0.0081
GLY 68
0.0125
LYS 69
0.0082
ALA 70
0.0075
PRO 71
0.0073
VAL 72
0.0085
LEU 73
0.0118
ALA 74
0.0116
PHE 75
0.0114
VAL 76
0.0113
HIS 77
0.0106
GLY 78
0.0093
GLY 79
0.0069
ALA 80
0.0098
TYR 81
0.0062
VAL 82
0.0086
HIS 83
0.0054
GLY 84
0.0055
SER 85
0.0085
LYS 86
0.0129
THR 87
0.0138
HIS 88
0.0119
PRO 89
0.0269
PRO 90
0.0217
PRO 91
0.0154
GLY 92
0.0113
ASP 93
0.0132
LEU 94
0.0136
ILE 95
0.0104
TYR 96
0.0107
LYS 97
0.0065
ASN 98
0.0073
VAL 99
0.0066
GLY 100
0.0060
ALA 101
0.0038
PHE 102
0.0059
TYR 103
0.0036
ALA 104
0.0023
SER 105
0.0083
GLN 106
0.0077
GLY 107
0.0056
PHE 108
0.0038
VAL 109
0.0080
THR 110
0.0098
VAL 111
0.0123
ILE 112
0.0142
PRO 113
0.0124
ASP 114
0.0086
TYR 115
0.0060
ARG 116
0.0066
LYS 117
0.0114
LEU 118
0.0187
PRO 119
0.0249
GLY 120
0.0247
MET 121
0.0125
LYS 122
0.0114
TRP 123
0.0101
PRO 124
0.0078
ASP 125
0.0065
ALA 126
0.0061
PRO 127
0.0067
SER 128
0.0061
ASP 129
0.0076
ILE 130
0.0090
ALA 131
0.0101
SER 132
0.0081
ALA 133
0.0106
LEU 134
0.0115
THR 135
0.0118
PHE 136
0.0107
LEU 137
0.0118
VAL 138
0.0138
ALA 139
0.0152
HIS 140
0.0113
SER 141
0.0099
SER 142
0.0075
ASP 143
0.0088
VAL 144
0.0045
ASN 145
0.0038
ALA 146
0.0113
SER 147
0.0147
ALA 148
0.0097
PRO 149
0.0075
THR 150
0.0083
ALA 151
0.0079
ALA 152
0.0086
ASP 153
0.0138
VAL 154
0.0141
GLN 155
0.0124
ASN 156
0.0073
ILE 157
0.0075
PHE 158
0.0079
LEU 159
0.0107
VAL 160
0.0135
GLY 161
0.0136
HIS 162
0.0100
SER 163
0.0086
ALA 164
0.0089
GLY 165
0.0089
GLY 166
0.0108
ALA 167
0.0099
ILE 168
0.0083
ALA 169
0.0051
SER 170
0.0050
ASP 171
0.0024
VAL 172
0.0026
LEU 173
0.0059
LEU 174
0.0044
ALA 175
0.0054
PRO 176
0.0038
GLY 177
0.0028
LEU 178
0.0019
LEU 179
0.0020
PRO 180
0.0030
ALA 181
0.0094
ASN 182
0.0125
VAL 183
0.0092
ARG 184
0.0090
ARG 185
0.0193
SER 186
0.0148
VAL 187
0.0036
ARG 188
0.0035
GLY 189
0.0115
LEU 190
0.0115
ILE 191
0.0121
VAL 192
0.0127
PHE 193
0.0080
GLY 194
0.0052
GLY 195
0.0105
MET 196
0.0132
MET 197
0.0139
HIS 198
0.0115
TYR 199
0.0113
ARG 200
0.0106
GLY 201
0.0174
LEU 202
0.0213
GLU 203
0.0261
TYR 204
0.0236
PRO 205
0.0302
ILE 206
0.0190
PRO 207
0.0218
PRO 208
0.0358
PHE 209
0.0244
VAL 210
0.0170
LEU 211
0.0179
PRO 212
0.0184
GLY 213
0.0170
TYR 214
0.0133
TYR 215
0.0084
GLY 216
0.0081
THR 217
0.0293
ASP 218
0.0309
GLU 219
0.0222
ASP 220
0.0051
VAL 221
0.0059
ARG 222
0.0064
ALA 223
0.0098
HIS 224
0.0118
GLU 225
0.0089
PRO 226
0.0107
LEU 227
0.0070
GLY 228
0.0062
LEU 229
0.0119
LEU 230
0.0102
GLU 231
0.0097
SER 232
0.0134
ALA 233
0.0161
SER 234
0.0031
ASP 235
0.0083
GLU 236
0.0201
ILE 237
0.0156
VAL 238
0.0123
ARG 239
0.0133
GLY 240
0.0260
LEU 241
0.0146
PRO 242
0.0131
ASP 243
0.0117
VAL 244
0.0117
LEU 245
0.0146
MET 246
0.0119
VAL 247
0.0065
LEU 248
0.0026
SER 249
0.0135
GLU 250
0.0204
HIS 251
0.0141
ASP 252
0.0070
VAL 253
0.0065
ALA 254
0.0086
ALA 255
0.0121
MET 256
0.0116
ARG 257
0.0069
ALA 258
0.0136
ALA 259
0.0160
VAL 260
0.0138
THR 261
0.0164
ASP 262
0.0134
PHE 263
0.0124
ARG 264
0.0149
SER 265
0.0205
ALA 266
0.0140
LEU 267
0.0068
ALA 268
0.0101
GLU 269
0.0273
ARG 270
0.0161
THR 271
0.0182
GLY 272
0.0297
LYS 273
0.0089
ASP 274
0.0145
VAL 275
0.0138
PRO 276
0.0209
LEU 277
0.0117
LEU 278
0.0081
VAL 279
0.0137
ALA 280
0.0188
GLN 281
0.0316
GLY 282
0.0254
HIS 283
0.0178
ASN 284
0.0103
HIS 285
0.0025
ILE 286
0.0063
SER 287
0.0089
PRO 288
0.0097
HIS 289
0.0046
TYR 290
0.0037
ALA 291
0.0060
LEU 292
0.0057
SER 293
0.0124
SER 294
0.0128
GLY 295
0.0148
GLU 296
0.0155
GLY 297
0.0175
GLU 298
0.0165
GLU 299
0.0209
TRP 300
0.0180
GLY 301
0.0137
HIS 302
0.0179
ASP 303
0.0208
VAL 304
0.0145
ILE 305
0.0103
ARG 306
0.0168
TRP 307
0.0149
MET 308
0.0055
ARG 309
0.0105
ALA 310
0.0122
LYS 311
0.0091
LEU 312
0.0049
ALA 313
0.0066
SER 314
0.0102
GLY 315
0.0099
ASN 316
0.0068
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.