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 = 0.1054
LEU 18
0.0054
ALA 19
0.0054
GLN 20
0.0047
VAL 21
0.0083
THR 22
0.0071
PHE 23
0.0071
ALA 24
0.0060
ASN 25
0.0040
GLU 26
0.0036
ALA 27
0.0056
ILE 28
0.0042
TYR 29
0.0053
PRO 30
0.0098
LEU 31
0.0076
LEU 32
0.0057
GLU 33
0.0092
LYS 34
0.0079
ARG 35
0.0044
ARG 36
0.0044
ALA 37
0.0050
GLU 38
0.0050
ILE 39
0.0023
GLU 40
0.0080
ASN 41
0.0112
VAL 42
0.0077
THR 43
0.0121
ARG 44
0.0174
LYS 45
0.0236
THR 46
0.0207
PHE 47
0.0131
ARG 48
0.0172
TYR 49
0.0256
GLY 50
0.0267
ALA 51
0.0459
LEU 52
0.0372
PRO 53
0.0276
GLY 54
0.0136
SER 55
0.0182
GLU 56
0.0127
MET 57
0.0118
ASP 58
0.0147
VAL 59
0.0174
TYR 60
0.0136
TYR 61
0.0089
PRO 62
0.0062
SER 63
0.0145
SER 64
0.0164
THR 65
0.0198
PRO 66
0.0249
SER 67
0.0217
GLY 68
0.0275
LYS 69
0.0168
ALA 70
0.0167
PRO 71
0.0173
VAL 72
0.0120
LEU 73
0.0116
ALA 74
0.0116
PHE 75
0.0048
VAL 76
0.0057
HIS 77
0.0073
GLY 78
0.0101
GLY 79
0.0112
ALA 80
0.0063
TYR 81
0.0054
VAL 82
0.0090
HIS 83
0.0151
GLY 84
0.0102
SER 85
0.0073
LYS 86
0.0062
THR 87
0.0029
HIS 88
0.0036
PRO 89
0.0067
PRO 90
0.0019
PRO 91
0.0011
GLY 92
0.0009
ASP 93
0.0025
LEU 94
0.0035
ILE 95
0.0021
TYR 96
0.0021
LYS 97
0.0031
ASN 98
0.0033
VAL 99
0.0059
GLY 100
0.0100
ALA 101
0.0076
PHE 102
0.0117
TYR 103
0.0142
ALA 104
0.0161
SER 105
0.0150
GLN 106
0.0183
GLY 107
0.0203
PHE 108
0.0155
VAL 109
0.0134
THR 110
0.0149
VAL 111
0.0090
ILE 112
0.0071
PRO 113
0.0072
ASP 114
0.0103
TYR 115
0.0108
ARG 116
0.0111
LYS 117
0.0123
LEU 118
0.0115
PRO 119
0.0200
GLY 120
0.0162
MET 121
0.0061
LYS 122
0.0160
TRP 123
0.0086
PRO 124
0.0093
ASP 125
0.0076
ALA 126
0.0067
PRO 127
0.0080
SER 128
0.0024
ASP 129
0.0109
ILE 130
0.0112
ALA 131
0.0110
SER 132
0.0128
ALA 133
0.0146
LEU 134
0.0128
THR 135
0.0134
PHE 136
0.0109
LEU 137
0.0117
VAL 138
0.0137
ALA 139
0.0096
HIS 140
0.0124
SER 141
0.0141
SER 142
0.0228
ASP 143
0.0131
VAL 144
0.0103
ASN 145
0.0145
ALA 146
0.0273
SER 147
0.1054
ALA 148
0.0373
PRO 149
0.0089
THR 150
0.0143
ALA 151
0.0134
ALA 152
0.0164
ASP 153
0.0087
VAL 154
0.0050
GLN 155
0.0057
ASN 156
0.0045
ILE 157
0.0071
PHE 158
0.0126
LEU 159
0.0090
VAL 160
0.0082
GLY 161
0.0091
HIS 162
0.0077
SER 163
0.0066
ALA 164
0.0058
GLY 165
0.0071
GLY 166
0.0092
ALA 167
0.0073
ILE 168
0.0085
ALA 169
0.0087
SER 170
0.0107
ASP 171
0.0121
VAL 172
0.0088
LEU 173
0.0121
LEU 174
0.0157
ALA 175
0.0181
PRO 176
0.0188
GLY 177
0.0303
LEU 178
0.0226
LEU 179
0.0186
PRO 180
0.0368
ALA 181
0.0339
ASN 182
0.0333
VAL 183
0.0214
ARG 184
0.0135
ARG 185
0.0128
SER 186
0.0073
VAL 187
0.0046
ARG 188
0.0069
GLY 189
0.0118
LEU 190
0.0105
ILE 191
0.0093
VAL 192
0.0078
PHE 193
0.0092
GLY 194
0.0070
GLY 195
0.0043
MET 196
0.0057
MET 197
0.0058
HIS 198
0.0057
TYR 199
0.0088
ARG 200
0.0160
GLY 201
0.0239
LEU 202
0.0146
GLU 203
0.0208
TYR 204
0.0160
PRO 205
0.0249
ILE 206
0.0254
PRO 207
0.0314
PRO 208
0.0541
PHE 209
0.0418
VAL 210
0.0149
LEU 211
0.0219
PRO 212
0.0265
GLY 213
0.0171
TYR 214
0.0155
TYR 215
0.0214
GLY 216
0.0574
THR 217
0.0361
ASP 218
0.0397
GLU 219
0.0333
ASP 220
0.0218
VAL 221
0.0213
ARG 222
0.0081
ALA 223
0.0104
HIS 224
0.0130
GLU 225
0.0110
PRO 226
0.0099
LEU 227
0.0040
GLY 228
0.0079
LEU 229
0.0093
LEU 230
0.0066
GLU 231
0.0050
SER 232
0.0066
ALA 233
0.0087
SER 234
0.0090
ASP 235
0.0155
GLU 236
0.0216
ILE 237
0.0118
VAL 238
0.0113
ARG 239
0.0246
GLY 240
0.0149
LEU 241
0.0135
PRO 242
0.0139
ASP 243
0.0122
VAL 244
0.0076
LEU 245
0.0056
MET 246
0.0163
VAL 247
0.0168
LEU 248
0.0156
SER 249
0.0153
GLU 250
0.0208
HIS 251
0.0126
ASP 252
0.0038
VAL 253
0.0108
ALA 254
0.0142
ALA 255
0.0112
MET 256
0.0083
ARG 257
0.0076
ALA 258
0.0126
ALA 259
0.0139
VAL 260
0.0141
THR 261
0.0284
ASP 262
0.0242
PHE 263
0.0147
ARG 264
0.0282
SER 265
0.0232
ALA 266
0.0210
LEU 267
0.0136
ALA 268
0.0132
GLU 269
0.0366
ARG 270
0.0208
THR 271
0.0283
GLY 272
0.0375
LYS 273
0.0201
ASP 274
0.0394
VAL 275
0.0342
PRO 276
0.0240
LEU 277
0.0226
LEU 278
0.0191
VAL 279
0.0239
ALA 280
0.0201
GLN 281
0.0206
GLY 282
0.0138
HIS 283
0.0085
ASN 284
0.0042
HIS 285
0.0058
ILE 286
0.0063
SER 287
0.0065
PRO 288
0.0056
HIS 289
0.0060
TYR 290
0.0045
ALA 291
0.0043
LEU 292
0.0037
SER 293
0.0034
SER 294
0.0037
GLY 295
0.0065
GLU 296
0.0060
GLY 297
0.0090
GLU 298
0.0052
GLU 299
0.0070
TRP 300
0.0064
GLY 301
0.0086
HIS 302
0.0110
ASP 303
0.0097
VAL 304
0.0122
ILE 305
0.0173
ARG 306
0.0153
TRP 307
0.0140
MET 308
0.0169
ARG 309
0.0187
ALA 310
0.0145
LYS 311
0.0143
LEU 312
0.0067
ALA 313
0.0102
SER 314
0.0122
GLY 315
0.0171
LEU 18
0.0283
ALA 19
0.0191
GLN 20
0.0106
VAL 21
0.0158
THR 22
0.0171
PHE 23
0.0128
ALA 24
0.0107
ASN 25
0.0137
GLU 26
0.0150
ALA 27
0.0111
ILE 28
0.0071
TYR 29
0.0056
PRO 30
0.0039
LEU 31
0.0043
LEU 32
0.0025
GLU 33
0.0066
LYS 34
0.0074
ARG 35
0.0063
ARG 36
0.0047
ALA 37
0.0058
GLU 38
0.0100
ILE 39
0.0077
GLU 40
0.0093
ASN 41
0.0163
VAL 42
0.0056
THR 43
0.0044
ARG 44
0.0049
LYS 45
0.0047
THR 46
0.0071
PHE 47
0.0079
ARG 48
0.0094
TYR 49
0.0103
GLY 50
0.0113
ALA 51
0.0209
LEU 52
0.0111
PRO 53
0.0019
GLY 54
0.0035
SER 55
0.0066
GLU 56
0.0066
MET 57
0.0060
ASP 58
0.0038
VAL 59
0.0021
TYR 60
0.0081
TYR 61
0.0089
PRO 62
0.0111
SER 63
0.0226
SER 64
0.0208
THR 65
0.0190
PRO 66
0.0239
SER 67
0.0208
GLY 68
0.0256
LYS 69
0.0162
ALA 70
0.0141
PRO 71
0.0134
VAL 72
0.0080
LEU 73
0.0062
ALA 74
0.0070
PHE 75
0.0042
VAL 76
0.0040
HIS 77
0.0038
GLY 78
0.0025
GLY 79
0.0032
ALA 80
0.0044
TYR 81
0.0051
VAL 82
0.0057
HIS 83
0.0070
GLY 84
0.0031
SER 85
0.0025
LYS 86
0.0022
THR 87
0.0077
HIS 88
0.0112
PRO 89
0.0165
PRO 90
0.0122
PRO 91
0.0115
GLY 92
0.0132
ASP 93
0.0076
LEU 94
0.0047
ILE 95
0.0031
TYR 96
0.0032
LYS 97
0.0031
ASN 98
0.0031
VAL 99
0.0044
GLY 100
0.0034
ALA 101
0.0015
PHE 102
0.0049
TYR 103
0.0057
ALA 104
0.0065
SER 105
0.0072
GLN 106
0.0072
GLY 107
0.0118
PHE 108
0.0093
VAL 109
0.0101
THR 110
0.0097
VAL 111
0.0014
ILE 112
0.0018
PRO 113
0.0032
ASP 114
0.0038
TYR 115
0.0051
ARG 116
0.0059
LYS 117
0.0082
LEU 118
0.0079
PRO 119
0.0093
GLY 120
0.0112
MET 121
0.0120
LYS 122
0.0138
TRP 123
0.0098
PRO 124
0.0118
ASP 125
0.0129
ALA 126
0.0088
PRO 127
0.0104
SER 128
0.0115
ASP 129
0.0082
ILE 130
0.0088
ALA 131
0.0102
SER 132
0.0066
ALA 133
0.0080
LEU 134
0.0082
THR 135
0.0097
PHE 136
0.0095
LEU 137
0.0088
VAL 138
0.0121
ALA 139
0.0122
HIS 140
0.0110
SER 141
0.0095
SER 142
0.0067
ASP 143
0.0079
VAL 144
0.0065
ASN 145
0.0068
ALA 146
0.0102
SER 147
0.0279
ALA 148
0.0095
PRO 149
0.0135
THR 150
0.0183
ALA 151
0.0171
ALA 152
0.0176
ASP 153
0.0112
VAL 154
0.0098
GLN 155
0.0072
ASN 156
0.0049
ILE 157
0.0043
PHE 158
0.0038
LEU 159
0.0031
VAL 160
0.0032
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0035
ALA 164
0.0030
GLY 165
0.0018
GLY 166
0.0027
ALA 167
0.0032
ILE 168
0.0046
ALA 169
0.0059
SER 170
0.0047
ASP 171
0.0056
VAL 172
0.0062
LEU 173
0.0053
LEU 174
0.0056
ALA 175
0.0042
PRO 176
0.0091
GLY 177
0.0121
LEU 178
0.0112
LEU 179
0.0116
PRO 180
0.0074
ALA 181
0.0040
ASN 182
0.0060
VAL 183
0.0063
ARG 184
0.0050
ARG 185
0.0049
SER 186
0.0048
VAL 187
0.0041
ARG 188
0.0041
GLY 189
0.0020
LEU 190
0.0035
ILE 191
0.0046
VAL 192
0.0023
PHE 193
0.0034
GLY 194
0.0046
GLY 195
0.0049
MET 196
0.0040
MET 197
0.0048
HIS 198
0.0086
TYR 199
0.0075
ARG 200
0.0087
GLY 201
0.0117
LEU 202
0.0072
GLU 203
0.0092
TYR 204
0.0068
PRO 205
0.0084
ILE 206
0.0122
PRO 207
0.0173
PRO 208
0.0201
PHE 209
0.0074
VAL 210
0.0049
LEU 211
0.0062
PRO 212
0.0068
GLY 213
0.0058
TYR 214
0.0064
TYR 215
0.0055
GLY 216
0.0322
THR 217
0.0306
ASP 218
0.0278
GLU 219
0.0206
ASP 220
0.0122
VAL 221
0.0106
ARG 222
0.0118
ALA 223
0.0105
HIS 224
0.0080
GLU 225
0.0086
PRO 226
0.0096
LEU 227
0.0107
GLY 228
0.0122
LEU 229
0.0090
LEU 230
0.0142
GLU 231
0.0158
SER 232
0.0115
ALA 233
0.0089
SER 234
0.0031
ASP 235
0.0034
GLU 236
0.0176
ILE 237
0.0103
VAL 238
0.0123
ARG 239
0.0164
GLY 240
0.0086
LEU 241
0.0080
PRO 242
0.0064
ASP 243
0.0042
VAL 244
0.0045
LEU 245
0.0043
MET 246
0.0039
VAL 247
0.0037
LEU 248
0.0043
SER 249
0.0067
GLU 250
0.0055
HIS 251
0.0056
ASP 252
0.0074
VAL 253
0.0104
ALA 254
0.0113
ALA 255
0.0096
MET 256
0.0097
ARG 257
0.0097
ALA 258
0.0087
ALA 259
0.0069
VAL 260
0.0062
THR 261
0.0059
ASP 262
0.0035
PHE 263
0.0048
ARG 264
0.0068
SER 265
0.0023
ALA 266
0.0064
LEU 267
0.0063
ALA 268
0.0069
GLU 269
0.0100
ARG 270
0.0104
THR 271
0.0088
GLY 272
0.0076
LYS 273
0.0262
ASP 274
0.0278
VAL 275
0.0209
PRO 276
0.0080
LEU 277
0.0067
LEU 278
0.0036
VAL 279
0.0055
ALA 280
0.0058
GLN 281
0.0048
GLY 282
0.0039
HIS 283
0.0055
ASN 284
0.0050
HIS 285
0.0041
ILE 286
0.0050
SER 287
0.0053
PRO 288
0.0065
HIS 289
0.0059
TYR 290
0.0044
ALA 291
0.0087
LEU 292
0.0068
SER 293
0.0049
SER 294
0.0049
GLY 295
0.0105
GLU 296
0.0150
GLY 297
0.0135
GLU 298
0.0111
GLU 299
0.0126
TRP 300
0.0104
GLY 301
0.0099
HIS 302
0.0097
ASP 303
0.0092
VAL 304
0.0087
ILE 305
0.0079
ARG 306
0.0080
TRP 307
0.0064
MET 308
0.0047
ARG 309
0.0064
ALA 310
0.0057
LYS 311
0.0066
LEU 312
0.0078
ALA 313
0.0057
SER 314
0.0102
GLY 315
0.0152
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.