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 = 0.0551
LEU 18
0.0488
ALA 19
0.0418
GLN 20
0.0096
VAL 21
0.0075
THR 22
0.0150
PHE 23
0.0239
ALA 24
0.0171
ASN 25
0.0187
GLU 26
0.0230
ALA 27
0.0186
ILE 28
0.0186
TYR 29
0.0139
PRO 30
0.0056
LEU 31
0.0053
LEU 32
0.0080
GLU 33
0.0084
LYS 34
0.0116
ARG 35
0.0137
ARG 36
0.0211
ALA 37
0.0256
GLU 38
0.0278
ILE 39
0.0176
GLU 40
0.0210
ASN 41
0.0229
VAL 42
0.0147
THR 43
0.0104
ARG 44
0.0098
LYS 45
0.0033
THR 46
0.0031
PHE 47
0.0028
ARG 48
0.0106
TYR 49
0.0071
GLY 50
0.0149
ALA 51
0.0291
LEU 52
0.0294
PRO 53
0.0291
GLY 54
0.0155
SER 55
0.0124
GLU 56
0.0058
MET 57
0.0023
ASP 58
0.0043
VAL 59
0.0056
TYR 60
0.0090
TYR 61
0.0070
PRO 62
0.0076
SER 63
0.0135
SER 64
0.0158
THR 65
0.0167
PRO 66
0.0123
SER 67
0.0131
GLY 68
0.0168
LYS 69
0.0088
ALA 70
0.0096
PRO 71
0.0101
VAL 72
0.0058
LEU 73
0.0038
ALA 74
0.0041
PHE 75
0.0018
VAL 76
0.0021
HIS 77
0.0017
GLY 78
0.0018
GLY 79
0.0028
ALA 80
0.0059
TYR 81
0.0055
VAL 82
0.0033
HIS 83
0.0041
GLY 84
0.0026
SER 85
0.0028
LYS 86
0.0043
THR 87
0.0108
HIS 88
0.0112
PRO 89
0.0116
PRO 90
0.0109
PRO 91
0.0114
GLY 92
0.0128
ASP 93
0.0136
LEU 94
0.0130
ILE 95
0.0143
TYR 96
0.0101
LYS 97
0.0109
ASN 98
0.0093
VAL 99
0.0075
GLY 100
0.0099
ALA 101
0.0103
PHE 102
0.0057
TYR 103
0.0063
ALA 104
0.0083
SER 105
0.0087
GLN 106
0.0091
GLY 107
0.0114
PHE 108
0.0066
VAL 109
0.0068
THR 110
0.0071
VAL 111
0.0024
ILE 112
0.0019
PRO 113
0.0023
ASP 114
0.0040
TYR 115
0.0067
ARG 116
0.0100
LYS 117
0.0085
LEU 118
0.0128
PRO 119
0.0142
GLY 120
0.0192
MET 121
0.0174
LYS 122
0.0207
TRP 123
0.0153
PRO 124
0.0145
ASP 125
0.0176
ALA 126
0.0110
PRO 127
0.0100
SER 128
0.0118
ASP 129
0.0102
ILE 130
0.0105
ALA 131
0.0104
SER 132
0.0076
ALA 133
0.0083
LEU 134
0.0099
THR 135
0.0100
PHE 136
0.0046
LEU 137
0.0051
VAL 138
0.0120
ALA 139
0.0084
HIS 140
0.0031
SER 141
0.0057
SER 142
0.0065
ASP 143
0.0085
VAL 144
0.0069
ASN 145
0.0115
ALA 146
0.0121
SER 147
0.0211
ALA 148
0.0105
PRO 149
0.0117
THR 150
0.0130
ALA 151
0.0108
ALA 152
0.0099
ASP 153
0.0101
VAL 154
0.0102
GLN 155
0.0098
ASN 156
0.0093
ILE 157
0.0085
PHE 158
0.0052
LEU 159
0.0041
VAL 160
0.0046
GLY 161
0.0054
HIS 162
0.0061
SER 163
0.0056
ALA 164
0.0053
GLY 165
0.0057
GLY 166
0.0047
ALA 167
0.0047
ILE 168
0.0056
ALA 169
0.0049
SER 170
0.0051
ASP 171
0.0062
VAL 172
0.0064
LEU 173
0.0065
LEU 174
0.0079
ALA 175
0.0073
PRO 176
0.0042
GLY 177
0.0113
LEU 178
0.0124
LEU 179
0.0149
PRO 180
0.0196
ALA 181
0.0218
ASN 182
0.0228
VAL 183
0.0216
ARG 184
0.0156
ARG 185
0.0192
SER 186
0.0145
VAL 187
0.0094
ARG 188
0.0068
GLY 189
0.0059
LEU 190
0.0074
ILE 191
0.0088
VAL 192
0.0095
PHE 193
0.0094
GLY 194
0.0080
GLY 195
0.0036
MET 196
0.0019
MET 197
0.0018
HIS 198
0.0038
TYR 199
0.0060
ARG 200
0.0067
GLY 201
0.0127
LEU 202
0.0093
GLU 203
0.0183
TYR 204
0.0105
PRO 205
0.0146
ILE 206
0.0078
PRO 207
0.0094
PRO 208
0.0170
PHE 209
0.0160
VAL 210
0.0157
TRP 211
0.0150
PRO 212
0.0171
GLY 213
0.0208
TYR 214
0.0175
TYR 215
0.0138
GLY 216
0.0197
THR 217
0.0080
ASP 218
0.0124
GLU 219
0.0222
ASP 220
0.0142
VAL 221
0.0069
ARG 222
0.0051
ALA 223
0.0037
HIS 224
0.0028
GLU 225
0.0066
PRO 226
0.0064
LEU 227
0.0076
GLY 228
0.0121
LEU 229
0.0088
LEU 230
0.0121
GLU 231
0.0146
SER 232
0.0151
ALA 233
0.0155
SER 234
0.0261
ASP 235
0.0323
GLU 236
0.0210
ILE 237
0.0208
VAL 238
0.0288
ARG 239
0.0360
GLY 240
0.0215
LEU 241
0.0168
PRO 242
0.0097
ASP 243
0.0109
VAL 244
0.0131
LEU 245
0.0154
MET 246
0.0136
VAL 247
0.0136
LEU 248
0.0120
SER 249
0.0108
GLU 250
0.0126
HIS 251
0.0117
ASP 252
0.0093
VAL 253
0.0091
ALA 254
0.0088
ALA 255
0.0077
MET 256
0.0077
ARG 257
0.0092
ALA 258
0.0072
ALA 259
0.0037
VAL 260
0.0071
THR 261
0.0096
ASP 262
0.0050
PHE 263
0.0044
ARG 264
0.0096
SER 265
0.0052
ALA 266
0.0061
LEU 267
0.0107
ALA 268
0.0083
GLU 269
0.0198
ARG 270
0.0166
THR 271
0.0204
GLY 272
0.0201
LYS 273
0.0122
ASP 274
0.0148
VAL 275
0.0132
PRO 276
0.0166
LEU 277
0.0159
LEU 278
0.0161
VAL 279
0.0147
ALA 280
0.0133
GLN 281
0.0133
GLY 282
0.0106
HIS 283
0.0105
ASN 284
0.0106
HIS 285
0.0089
ILE 286
0.0102
SER 287
0.0122
PRO 288
0.0066
HIS 289
0.0094
TYR 290
0.0103
ALA 291
0.0048
LEU 292
0.0035
SER 293
0.0012
SER 294
0.0049
GLY 295
0.0063
GLU 296
0.0099
GLY 297
0.0094
GLU 298
0.0040
GLU 299
0.0032
TRP 300
0.0056
GLY 301
0.0016
HIS 302
0.0058
ASP 303
0.0107
VAL 304
0.0071
ILE 305
0.0079
ARG 306
0.0197
TRP 307
0.0148
MET 308
0.0058
ARG 309
0.0118
ALA 310
0.0121
LYS 311
0.0058
LEU 312
0.0078
ALA 313
0.0117
SER 314
0.0197
GLY 315
0.0097
LEU 18
0.0551
ALA 19
0.0327
GLN 20
0.0071
VAL 21
0.0205
THR 22
0.0149
PHE 23
0.0119
ALA 24
0.0104
ASN 25
0.0160
GLU 26
0.0191
ALA 27
0.0098
ILE 28
0.0051
TYR 29
0.0064
PRO 30
0.0064
LEU 31
0.0079
LEU 32
0.0113
GLU 33
0.0156
LYS 34
0.0156
ARG 35
0.0159
ARG 36
0.0168
ALA 37
0.0154
GLU 38
0.0177
ILE 39
0.0119
GLU 40
0.0077
ASN 41
0.0111
VAL 42
0.0052
THR 43
0.0067
ARG 44
0.0080
LYS 45
0.0084
THR 46
0.0113
PHE 47
0.0110
ARG 48
0.0080
TYR 49
0.0061
GLY 50
0.0105
ALA 51
0.0255
LEU 52
0.0174
PRO 53
0.0156
GLY 54
0.0032
SER 55
0.0022
GLU 56
0.0048
MET 57
0.0077
ASP 58
0.0090
VAL 59
0.0094
TYR 60
0.0080
TYR 61
0.0060
PRO 62
0.0070
SER 63
0.0277
SER 64
0.0396
THR 65
0.0373
PRO 66
0.0314
SER 67
0.0509
GLY 68
0.0301
LYS 69
0.0213
ALA 70
0.0127
PRO 71
0.0135
VAL 72
0.0105
LEU 73
0.0100
ALA 74
0.0094
PHE 75
0.0048
VAL 76
0.0034
HIS 77
0.0038
GLY 78
0.0063
GLY 79
0.0081
ALA 80
0.0082
TYR 81
0.0086
VAL 82
0.0094
HIS 83
0.0097
GLY 84
0.0040
SER 85
0.0040
LYS 86
0.0056
THR 87
0.0055
HIS 88
0.0067
PRO 89
0.0097
PRO 90
0.0095
PRO 91
0.0072
GLY 92
0.0102
ASP 93
0.0113
LEU 94
0.0102
ILE 95
0.0095
TYR 96
0.0066
LYS 97
0.0074
ASN 98
0.0070
VAL 99
0.0086
GLY 100
0.0089
ALA 101
0.0087
PHE 102
0.0113
TYR 103
0.0100
ALA 104
0.0094
SER 105
0.0117
GLN 106
0.0096
GLY 107
0.0094
PHE 108
0.0099
VAL 109
0.0111
THR 110
0.0131
VAL 111
0.0090
ILE 112
0.0069
PRO 113
0.0054
ASP 114
0.0049
TYR 115
0.0066
ARG 116
0.0110
LYS 117
0.0123
LEU 118
0.0156
PRO 119
0.0180
GLY 120
0.0294
MET 121
0.0212
LYS 122
0.0165
TRP 123
0.0112
PRO 124
0.0140
ASP 125
0.0172
ALA 126
0.0097
PRO 127
0.0073
SER 128
0.0083
ASP 129
0.0067
ILE 130
0.0055
ALA 131
0.0070
SER 132
0.0078
ALA 133
0.0054
LEU 134
0.0044
THR 135
0.0075
PHE 136
0.0113
LEU 137
0.0037
VAL 138
0.0131
ALA 139
0.0236
HIS 140
0.0275
SER 141
0.0285
SER 142
0.0484
ASP 143
0.0400
VAL 144
0.0106
ASN 145
0.0080
ALA 146
0.0099
SER 147
0.0445
ALA 148
0.0269
PRO 149
0.0241
THR 150
0.0185
ALA 151
0.0172
ALA 152
0.0179
ASP 153
0.0161
VAL 154
0.0121
GLN 155
0.0089
ASN 156
0.0048
ILE 157
0.0048
PHE 158
0.0052
LEU 159
0.0015
VAL 160
0.0028
GLY 161
0.0029
HIS 162
0.0040
SER 163
0.0035
ALA 164
0.0042
GLY 165
0.0050
GLY 166
0.0034
ALA 167
0.0038
ILE 168
0.0045
ALA 169
0.0024
SER 170
0.0026
ASP 171
0.0061
VAL 172
0.0052
LEU 173
0.0089
LEU 174
0.0040
ALA 175
0.0039
PRO 176
0.0043
GLY 177
0.0096
LEU 178
0.0080
LEU 179
0.0120
PRO 180
0.0288
ALA 181
0.0387
ASN 182
0.0370
VAL 183
0.0184
ARG 184
0.0223
ARG 185
0.0366
SER 186
0.0121
VAL 187
0.0120
ARG 188
0.0088
GLY 189
0.0048
LEU 190
0.0048
ILE 191
0.0049
VAL 192
0.0031
PHE 193
0.0037
GLY 194
0.0025
GLY 195
0.0030
MET 196
0.0041
MET 197
0.0064
HIS 198
0.0094
TYR 199
0.0100
ARG 200
0.0141
GLY 201
0.0147
LEU 202
0.0120
GLU 203
0.0272
TYR 204
0.0119
PRO 205
0.0157
ILE 206
0.0088
PRO 207
0.0031
PRO 208
0.0029
PHE 209
0.0056
VAL 210
0.0039
TRP 211
0.0079
PRO 212
0.0101
GLY 213
0.0104
TYR 214
0.0076
TYR 215
0.0054
GLY 216
0.0215
THR 217
0.0264
ASP 218
0.0338
GLU 219
0.0151
ASP 220
0.0127
VAL 221
0.0156
ARG 222
0.0203
ALA 223
0.0220
HIS 224
0.0172
GLU 225
0.0114
PRO 226
0.0087
LEU 227
0.0102
GLY 228
0.0108
LEU 229
0.0104
LEU 230
0.0091
GLU 231
0.0057
SER 232
0.0124
ALA 233
0.0158
SER 234
0.0436
ASP 235
0.0190
GLU 236
0.0300
ILE 237
0.0160
VAL 238
0.0146
ARG 239
0.0196
GLY 240
0.0076
LEU 241
0.0098
PRO 242
0.0120
ASP 243
0.0086
VAL 244
0.0086
LEU 245
0.0085
MET 246
0.0054
VAL 247
0.0063
LEU 248
0.0066
SER 249
0.0079
GLU 250
0.0080
HIS 251
0.0074
ASP 252
0.0059
VAL 253
0.0039
ALA 254
0.0036
ALA 255
0.0046
MET 256
0.0038
ARG 257
0.0025
ALA 258
0.0101
ALA 259
0.0080
VAL 260
0.0049
THR 261
0.0144
ASP 262
0.0150
PHE 263
0.0103
ARG 264
0.0114
SER 265
0.0121
ALA 266
0.0096
LEU 267
0.0062
ALA 268
0.0076
GLU 269
0.0093
ARG 270
0.0091
THR 271
0.0142
GLY 272
0.0219
LYS 273
0.0187
ASP 274
0.0238
VAL 275
0.0212
PRO 276
0.0106
LEU 277
0.0097
LEU 278
0.0081
VAL 279
0.0081
ALA 280
0.0067
GLN 281
0.0065
GLY 282
0.0052
HIS 283
0.0058
ASN 284
0.0069
HIS 285
0.0049
ILE 286
0.0056
SER 287
0.0064
PRO 288
0.0028
HIS 289
0.0038
TYR 290
0.0032
ALA 291
0.0101
LEU 292
0.0097
SER 293
0.0092
SER 294
0.0116
GLY 295
0.0133
GLU 296
0.0188
GLY 297
0.0095
GLU 298
0.0084
GLU 299
0.0101
TRP 300
0.0063
GLY 301
0.0072
HIS 302
0.0112
ASP 303
0.0096
VAL 304
0.0066
ILE 305
0.0104
ARG 306
0.0175
TRP 307
0.0107
MET 308
0.0071
ARG 309
0.0102
ALA 310
0.0083
LYS 311
0.0036
LEU 312
0.0025
ALA 313
0.0021
SER 314
0.0086
GLY 315
0.0002
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.