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 = 0.0728
MET 1
0.0296
GLU 2
0.0412
SER 3
0.0481
ILE 4
0.0521
ARG 5
0.0227
LEU 6
0.0201
SER 7
0.0236
ASN 8
0.0235
ALA 9
0.0175
ALA 10
0.0172
GLY 11
0.0192
THR 12
0.0184
ILE 13
0.0103
SER 14
0.0072
ASN 15
0.0086
ASP 16
0.0096
ILE 17
0.0055
LEU 18
0.0072
ALA 19
0.0082
GLN 20
0.0059
VAL 21
0.0055
THR 22
0.0082
PHE 23
0.0092
ALA 24
0.0073
ASN 25
0.0037
GLU 26
0.0056
ALA 27
0.0061
ILE 28
0.0051
TYR 29
0.0089
PRO 30
0.0098
LEU 31
0.0084
LEU 32
0.0087
GLU 33
0.0128
LYS 34
0.0112
ARG 35
0.0078
ARG 36
0.0094
ALA 37
0.0067
GLU 38
0.0068
ILE 39
0.0053
GLU 40
0.0076
ASN 41
0.0079
VAL 42
0.0092
THR 43
0.0140
ARG 44
0.0171
LYS 45
0.0191
THR 46
0.0150
PHE 47
0.0135
ARG 48
0.0135
TYR 49
0.0099
GLY 50
0.0094
ALA 51
0.0073
LEU 52
0.0151
PRO 53
0.0295
GLY 54
0.0252
SER 55
0.0100
GLU 56
0.0056
MET 57
0.0104
ASP 58
0.0110
VAL 59
0.0109
TYR 60
0.0116
TYR 61
0.0129
PRO 62
0.0099
SER 63
0.0114
SER 64
0.0116
THR 65
0.0105
PRO 66
0.0137
SER 67
0.0126
GLY 68
0.0204
LYS 69
0.0114
ALA 70
0.0091
PRO 71
0.0105
VAL 72
0.0155
LEU 73
0.0052
ALA 74
0.0057
PHE 75
0.0047
VAL 76
0.0088
HIS 77
0.0150
GLY 78
0.0146
GLY 79
0.0140
ALA 80
0.0119
TYR 81
0.0099
VAL 82
0.0146
HIS 83
0.0187
GLY 84
0.0204
SER 85
0.0104
LYS 86
0.0100
THR 87
0.0100
HIS 88
0.0099
PRO 89
0.0078
PRO 90
0.0072
PRO 91
0.0064
GLY 92
0.0076
ASP 93
0.0107
LEU 94
0.0098
ILE 95
0.0095
TYR 96
0.0092
LYS 97
0.0063
ASN 98
0.0050
VAL 99
0.0061
GLY 100
0.0062
ALA 101
0.0024
PHE 102
0.0019
TYR 103
0.0042
ALA 104
0.0055
SER 105
0.0081
GLN 106
0.0085
GLY 107
0.0086
PHE 108
0.0082
VAL 109
0.0101
THR 110
0.0069
VAL 111
0.0061
ILE 112
0.0060
PRO 113
0.0124
ASP 114
0.0105
TYR 115
0.0099
ARG 116
0.0089
LYS 117
0.0186
LEU 118
0.0182
PRO 119
0.0237
GLY 120
0.0254
MET 121
0.0132
LYS 122
0.0103
TRP 123
0.0046
PRO 124
0.0079
ASP 125
0.0049
ALA 126
0.0096
PRO 127
0.0155
SER 128
0.0152
ASP 129
0.0111
ILE 130
0.0150
ALA 131
0.0171
SER 132
0.0145
ALA 133
0.0093
LEU 134
0.0091
THR 135
0.0089
PHE 136
0.0088
LEU 137
0.0180
VAL 138
0.0185
ALA 139
0.0203
HIS 140
0.0203
SER 141
0.0236
SER 142
0.0132
ASP 143
0.0109
VAL 144
0.0164
ASN 145
0.0092
ALA 146
0.0377
SER 147
0.0553
ALA 148
0.0199
PRO 149
0.0085
THR 150
0.0086
ALA 151
0.0148
ALA 152
0.0235
ASP 153
0.0251
VAL 154
0.0349
GLN 155
0.0291
ASN 156
0.0112
ILE 157
0.0062
PHE 158
0.0063
LEU 159
0.0081
VAL 160
0.0073
GLY 161
0.0106
HIS 162
0.0098
SER 163
0.0094
ALA 164
0.0105
GLY 165
0.0101
GLY 166
0.0103
ALA 167
0.0089
ILE 168
0.0092
ALA 169
0.0107
SER 170
0.0107
ASP 171
0.0089
VAL 172
0.0103
LEU 173
0.0089
LEU 174
0.0095
ALA 175
0.0100
PRO 176
0.0091
GLY 177
0.0176
LEU 178
0.0186
LEU 179
0.0134
PRO 180
0.0133
ALA 181
0.0136
ASN 182
0.0170
VAL 183
0.0094
ARG 184
0.0111
ARG 185
0.0324
SER 186
0.0202
VAL 187
0.0122
ARG 188
0.0130
GLY 189
0.0104
LEU 190
0.0079
ILE 191
0.0076
VAL 192
0.0075
PHE 193
0.0102
GLY 194
0.0061
GLY 195
0.0081
MET 196
0.0082
MET 197
0.0078
HIS 198
0.0071
TYR 199
0.0102
ARG 200
0.0092
GLY 201
0.0225
LEU 202
0.0205
GLU 203
0.0281
TYR 204
0.0299
PRO 205
0.0161
ILE 206
0.0100
PRO 207
0.0017
PRO 208
0.0040
PHE 209
0.0050
VAL 210
0.0046
LEU 211
0.0011
PRO 212
0.0056
GLY 213
0.0029
TYR 214
0.0026
TYR 215
0.0026
GLY 216
0.0034
THR 217
0.0268
ASP 218
0.0101
GLU 219
0.0235
ASP 220
0.0157
VAL 221
0.0038
ARG 222
0.0090
ALA 223
0.0097
HIS 224
0.0064
GLU 225
0.0058
PRO 226
0.0061
LEU 227
0.0055
GLY 228
0.0052
LEU 229
0.0089
LEU 230
0.0131
GLU 231
0.0121
SER 232
0.0079
ALA 233
0.0113
SER 234
0.0032
ASP 235
0.0075
GLU 236
0.0066
ILE 237
0.0073
VAL 238
0.0086
ARG 239
0.0072
GLY 240
0.0084
LEU 241
0.0066
PRO 242
0.0089
ASP 243
0.0102
VAL 244
0.0113
LEU 245
0.0086
MET 246
0.0069
VAL 247
0.0065
LEU 248
0.0088
SER 249
0.0155
GLU 250
0.0162
HIS 251
0.0104
ASP 252
0.0101
VAL 253
0.0113
ALA 254
0.0112
ALA 255
0.0120
MET 256
0.0122
ARG 257
0.0101
ALA 258
0.0081
ALA 259
0.0077
VAL 260
0.0078
THR 261
0.0034
ASP 262
0.0031
PHE 263
0.0059
ARG 264
0.0057
SER 265
0.0126
ALA 266
0.0161
LEU 267
0.0161
ALA 268
0.0136
GLU 269
0.0190
ARG 270
0.0182
THR 271
0.0113
GLY 272
0.0084
LYS 273
0.0095
ASP 274
0.0093
VAL 275
0.0082
PRO 276
0.0108
LEU 277
0.0098
LEU 278
0.0098
VAL 279
0.0101
ALA 280
0.0115
GLN 281
0.0151
GLY 282
0.0134
HIS 283
0.0103
ASN 284
0.0091
HIS 285
0.0074
ILE 286
0.0068
SER 287
0.0089
PRO 288
0.0107
HIS 289
0.0073
TYR 290
0.0071
ALA 291
0.0068
LEU 292
0.0061
SER 293
0.0068
SER 294
0.0064
GLY 295
0.0052
GLU 296
0.0051
GLY 297
0.0101
GLU 298
0.0069
GLU 299
0.0069
TRP 300
0.0076
GLY 301
0.0070
HIS 302
0.0067
ASP 303
0.0078
VAL 304
0.0099
ILE 305
0.0096
ARG 306
0.0110
TRP 307
0.0126
MET 308
0.0112
ARG 309
0.0105
ALA 310
0.0131
LYS 311
0.0117
LEU 312
0.0082
ALA 313
0.0187
SER 314
0.0104
GLY 315
0.0065
MET 1
0.0219
GLU 2
0.0328
SER 3
0.0352
ILE 4
0.0415
ARG 5
0.0136
LEU 6
0.0112
SER 7
0.0166
ASN 8
0.0192
ALA 9
0.0122
ALA 10
0.0118
GLY 11
0.0156
THR 12
0.0146
ILE 13
0.0061
SER 14
0.0041
ASN 15
0.0090
ASP 16
0.0088
ILE 17
0.0058
LEU 18
0.0060
ALA 19
0.0052
GLN 20
0.0029
VAL 21
0.0019
THR 22
0.0040
PHE 23
0.0048
ALA 24
0.0038
ASN 25
0.0011
GLU 26
0.0034
ALA 27
0.0046
ILE 28
0.0034
TYR 29
0.0081
PRO 30
0.0087
LEU 31
0.0075
LEU 32
0.0079
GLU 33
0.0112
LYS 34
0.0096
ARG 35
0.0069
ARG 36
0.0083
ALA 37
0.0021
GLU 38
0.0024
ILE 39
0.0059
GLU 40
0.0074
ASN 41
0.0094
VAL 42
0.0117
THR 43
0.0147
ARG 44
0.0157
LYS 45
0.0191
THR 46
0.0142
PHE 47
0.0123
ARG 48
0.0139
TYR 49
0.0109
GLY 50
0.0122
ALA 51
0.0108
LEU 52
0.0180
PRO 53
0.0334
GLY 54
0.0307
SER 55
0.0131
GLU 56
0.0043
MET 57
0.0082
ASP 58
0.0090
VAL 59
0.0098
TYR 60
0.0109
TYR 61
0.0139
PRO 62
0.0110
SER 63
0.0131
SER 64
0.0143
THR 65
0.0135
PRO 66
0.0152
SER 67
0.0156
GLY 68
0.0217
LYS 69
0.0144
ALA 70
0.0103
PRO 71
0.0111
VAL 72
0.0172
LEU 73
0.0053
ALA 74
0.0046
PHE 75
0.0035
VAL 76
0.0076
HIS 77
0.0128
GLY 78
0.0117
GLY 79
0.0110
ALA 80
0.0093
TYR 81
0.0071
VAL 82
0.0125
HIS 83
0.0157
GLY 84
0.0161
SER 85
0.0074
LYS 86
0.0070
THR 87
0.0074
HIS 88
0.0076
PRO 89
0.0063
PRO 90
0.0065
PRO 91
0.0047
GLY 92
0.0053
ASP 93
0.0087
LEU 94
0.0079
ILE 95
0.0077
TYR 96
0.0077
LYS 97
0.0060
ASN 98
0.0041
VAL 99
0.0063
GLY 100
0.0073
ALA 101
0.0055
PHE 102
0.0062
TYR 103
0.0074
ALA 104
0.0070
SER 105
0.0088
GLN 106
0.0088
GLY 107
0.0062
PHE 108
0.0075
VAL 109
0.0109
THR 110
0.0073
VAL 111
0.0054
ILE 112
0.0038
PRO 113
0.0121
ASP 114
0.0101
TYR 115
0.0091
ARG 116
0.0073
LYS 117
0.0138
LEU 118
0.0143
PRO 119
0.0192
GLY 120
0.0198
MET 121
0.0097
LYS 122
0.0084
TRP 123
0.0063
PRO 124
0.0128
ASP 125
0.0100
ALA 126
0.0135
PRO 127
0.0212
SER 128
0.0218
ASP 129
0.0157
ILE 130
0.0195
ALA 131
0.0218
SER 132
0.0189
ALA 133
0.0114
LEU 134
0.0115
THR 135
0.0112
PHE 136
0.0098
LEU 137
0.0202
VAL 138
0.0214
ALA 139
0.0236
HIS 140
0.0229
SER 141
0.0236
SER 142
0.0098
ASP 143
0.0126
VAL 144
0.0185
ASN 145
0.0079
ALA 146
0.0524
SER 147
0.0728
ALA 148
0.0274
PRO 149
0.0098
THR 150
0.0087
ALA 151
0.0159
ALA 152
0.0269
ASP 153
0.0308
VAL 154
0.0406
GLN 155
0.0335
ASN 156
0.0121
ILE 157
0.0068
PHE 158
0.0068
LEU 159
0.0085
VAL 160
0.0080
GLY 161
0.0098
HIS 162
0.0091
SER 163
0.0085
ALA 164
0.0091
GLY 165
0.0108
GLY 166
0.0111
ALA 167
0.0102
ILE 168
0.0104
ALA 169
0.0142
SER 170
0.0137
ASP 171
0.0125
VAL 172
0.0141
LEU 173
0.0116
LEU 174
0.0122
ALA 175
0.0141
PRO 176
0.0130
GLY 177
0.0250
LEU 178
0.0252
LEU 179
0.0166
PRO 180
0.0181
ALA 181
0.0187
ASN 182
0.0217
VAL 183
0.0098
ARG 184
0.0104
ARG 185
0.0306
SER 186
0.0191
VAL 187
0.0135
ARG 188
0.0148
GLY 189
0.0094
LEU 190
0.0066
ILE 191
0.0071
VAL 192
0.0057
PHE 193
0.0075
GLY 194
0.0043
GLY 195
0.0058
MET 196
0.0062
MET 197
0.0052
HIS 198
0.0039
TYR 199
0.0057
ARG 200
0.0053
GLY 201
0.0193
LEU 202
0.0173
GLU 203
0.0262
TYR 204
0.0283
PRO 205
0.0203
ILE 206
0.0144
PRO 207
0.0069
PRO 208
0.0063
PHE 209
0.0036
VAL 210
0.0052
LEU 211
0.0025
PRO 212
0.0046
GLY 213
0.0034
TYR 214
0.0032
TYR 215
0.0036
GLY 216
0.0035
THR 217
0.0301
ASP 218
0.0160
GLU 219
0.0265
ASP 220
0.0179
VAL 221
0.0070
ARG 222
0.0118
ALA 223
0.0107
HIS 224
0.0068
GLU 225
0.0053
PRO 226
0.0051
LEU 227
0.0058
GLY 228
0.0052
LEU 229
0.0051
LEU 230
0.0079
GLU 231
0.0072
SER 232
0.0033
ALA 233
0.0077
SER 234
0.0047
ASP 235
0.0036
GLU 236
0.0035
ILE 237
0.0044
VAL 238
0.0057
ARG 239
0.0057
GLY 240
0.0063
LEU 241
0.0047
PRO 242
0.0052
ASP 243
0.0065
VAL 244
0.0085
LEU 245
0.0085
MET 246
0.0052
VAL 247
0.0040
LEU 248
0.0047
SER 249
0.0117
GLU 250
0.0118
HIS 251
0.0077
ASP 252
0.0078
VAL 253
0.0108
ALA 254
0.0103
ALA 255
0.0107
MET 256
0.0109
ARG 257
0.0087
ALA 258
0.0072
ALA 259
0.0054
VAL 260
0.0062
THR 261
0.0027
ASP 262
0.0033
PHE 263
0.0047
ARG 264
0.0038
SER 265
0.0071
ALA 266
0.0094
LEU 267
0.0103
ALA 268
0.0094
GLU 269
0.0115
ARG 270
0.0113
THR 271
0.0108
GLY 272
0.0106
LYS 273
0.0032
ASP 274
0.0057
VAL 275
0.0066
PRO 276
0.0108
LEU 277
0.0077
LEU 278
0.0073
VAL 279
0.0056
ALA 280
0.0076
GLN 281
0.0106
GLY 282
0.0096
HIS 283
0.0082
ASN 284
0.0074
HIS 285
0.0062
ILE 286
0.0060
SER 287
0.0080
PRO 288
0.0098
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0065
LEU 292
0.0064
SER 293
0.0056
SER 294
0.0056
GLY 295
0.0055
GLU 296
0.0055
GLY 297
0.0081
GLU 298
0.0071
GLU 299
0.0068
TRP 300
0.0086
GLY 301
0.0129
HIS 302
0.0130
ASP 303
0.0134
VAL 304
0.0145
ILE 305
0.0138
ARG 306
0.0142
TRP 307
0.0138
MET 308
0.0117
ARG 309
0.0111
ALA 310
0.0125
LYS 311
0.0099
LEU 312
0.0063
ALA 313
0.0197
SER 314
0.0098
GLY 315
0.0062
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.