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 = 0.1196
LEU 18
0.0114
ALA 19
0.0131
GLN 20
0.0136
VAL 21
0.0134
THR 22
0.0143
PHE 23
0.0149
ALA 24
0.0139
ASN 25
0.0133
GLU 26
0.0118
ALA 27
0.0156
ILE 28
0.0138
TYR 29
0.0140
PRO 30
0.0159
LEU 31
0.0140
LEU 32
0.0124
GLU 33
0.0155
LYS 34
0.0146
ARG 35
0.0106
ARG 36
0.0141
ALA 37
0.0153
GLU 38
0.0100
ILE 39
0.0095
GLU 40
0.0169
ASN 41
0.0187
VAL 42
0.0204
THR 43
0.0231
ARG 44
0.0191
LYS 45
0.0172
THR 46
0.0149
PHE 47
0.0106
ARG 48
0.0165
TYR 49
0.0178
GLY 50
0.0270
ALA 51
0.0410
LEU 52
0.0410
PRO 53
0.0403
GLY 54
0.0258
SER 55
0.0208
GLU 56
0.0133
MET 57
0.0081
ASP 58
0.0066
VAL 59
0.0051
TYR 60
0.0114
TYR 61
0.0174
PRO 62
0.0220
SER 63
0.0407
SER 64
0.0531
THR 65
0.0590
PRO 66
0.1196
SER 67
0.1014
GLY 68
0.0763
LYS 69
0.0327
ALA 70
0.0249
PRO 71
0.0231
VAL 72
0.0105
LEU 73
0.0090
ALA 74
0.0093
PHE 75
0.0096
VAL 76
0.0101
HIS 77
0.0099
GLY 78
0.0092
GLY 79
0.0092
ALA 80
0.0055
TYR 81
0.0083
VAL 82
0.0102
HIS 83
0.0097
GLY 84
0.0105
SER 85
0.0084
LYS 86
0.0060
THR 87
0.0099
HIS 88
0.0119
PRO 89
0.0132
PRO 90
0.0129
PRO 91
0.0130
GLY 92
0.0138
ASP 93
0.0145
LEU 94
0.0125
ILE 95
0.0114
TYR 96
0.0078
LYS 97
0.0069
ASN 98
0.0057
VAL 99
0.0041
GLY 100
0.0025
ALA 101
0.0047
PHE 102
0.0020
TYR 103
0.0058
ALA 104
0.0088
SER 105
0.0102
GLN 106
0.0128
GLY 107
0.0195
PHE 108
0.0120
VAL 109
0.0100
THR 110
0.0046
VAL 111
0.0042
ILE 112
0.0055
PRO 113
0.0082
ASP 114
0.0089
TYR 115
0.0106
ARG 116
0.0122
LYS 117
0.0123
LEU 118
0.0142
PRO 119
0.0186
GLY 120
0.0212
MET 121
0.0152
LYS 122
0.0108
TRP 123
0.0054
PRO 124
0.0044
ASP 125
0.0099
ALA 126
0.0109
PRO 127
0.0106
SER 128
0.0137
ASP 129
0.0162
ILE 130
0.0146
ALA 131
0.0168
SER 132
0.0191
ALA 133
0.0155
LEU 134
0.0155
THR 135
0.0190
PHE 136
0.0146
LEU 137
0.0097
VAL 138
0.0126
ALA 139
0.0142
HIS 140
0.0072
SER 141
0.0065
SER 142
0.0103
ASP 143
0.0119
VAL 144
0.0122
ASN 145
0.0206
ALA 146
0.0269
SER 147
0.0426
ALA 148
0.0352
PRO 149
0.0423
THR 150
0.0350
ALA 151
0.0271
ALA 152
0.0158
ASP 153
0.0159
VAL 154
0.0131
GLN 155
0.0186
ASN 156
0.0153
ILE 157
0.0119
PHE 158
0.0116
LEU 159
0.0115
VAL 160
0.0107
GLY 161
0.0114
HIS 162
0.0099
SER 163
0.0075
ALA 164
0.0064
GLY 165
0.0094
GLY 166
0.0079
ALA 167
0.0046
ILE 168
0.0079
ALA 169
0.0097
SER 170
0.0082
ASP 171
0.0065
VAL 172
0.0106
LEU 173
0.0116
LEU 174
0.0092
ALA 175
0.0036
PRO 176
0.0053
GLY 177
0.0155
LEU 178
0.0148
LEU 179
0.0172
PRO 180
0.0231
ALA 181
0.0242
ASN 182
0.0239
VAL 183
0.0197
ARG 184
0.0170
ARG 185
0.0206
SER 186
0.0145
VAL 187
0.0155
ARG 188
0.0162
GLY 189
0.0119
LEU 190
0.0122
ILE 191
0.0118
VAL 192
0.0099
PHE 193
0.0105
GLY 194
0.0089
GLY 195
0.0032
MET 196
0.0024
MET 197
0.0057
HIS 198
0.0130
TYR 199
0.0164
ARG 200
0.0213
GLY 201
0.0181
LEU 202
0.0135
GLU 203
0.0138
TYR 204
0.0091
PRO 205
0.0103
ILE 206
0.0117
PRO 207
0.0154
PRO 208
0.0179
PHE 209
0.0221
VAL 210
0.0185
TRP 211
0.0174
PRO 212
0.0240
GLY 213
0.0223
TYR 214
0.0151
TYR 215
0.0147
GLY 216
0.0259
THR 217
0.0317
ASP 218
0.0331
GLU 219
0.0324
ASP 220
0.0229
VAL 221
0.0200
ARG 222
0.0253
ALA 223
0.0216
HIS 224
0.0132
GLU 225
0.0120
PRO 226
0.0104
LEU 227
0.0164
GLY 228
0.0193
LEU 229
0.0150
LEU 230
0.0192
GLU 231
0.0267
SER 232
0.0244
ALA 233
0.0215
SER 234
0.0260
ASP 235
0.0339
GLU 236
0.0299
ILE 237
0.0186
VAL 238
0.0230
ARG 239
0.0331
GLY 240
0.0222
LEU 241
0.0148
PRO 242
0.0175
ASP 243
0.0144
VAL 244
0.0137
LEU 245
0.0126
MET 246
0.0110
VAL 247
0.0119
LEU 248
0.0114
SER 249
0.0147
GLU 250
0.0191
HIS 251
0.0183
ASP 252
0.0110
VAL 253
0.0068
ALA 254
0.0022
ALA 255
0.0041
MET 256
0.0003
ARG 257
0.0049
ALA 258
0.0070
ALA 259
0.0067
VAL 260
0.0062
THR 261
0.0105
ASP 262
0.0144
PHE 263
0.0127
ARG 264
0.0125
SER 265
0.0181
ALA 266
0.0226
LEU 267
0.0187
ALA 268
0.0264
GLU 269
0.0337
ARG 270
0.0318
THR 271
0.0330
GLY 272
0.0397
LYS 273
0.0301
ASP 274
0.0264
VAL 275
0.0169
PRO 276
0.0145
LEU 277
0.0128
LEU 278
0.0149
VAL 279
0.0171
ALA 280
0.0169
GLN 281
0.0204
GLY 282
0.0212
HIS 283
0.0173
ASN 284
0.0160
HIS 285
0.0126
ILE 286
0.0125
SER 287
0.0142
PRO 288
0.0127
HIS 289
0.0105
TYR 290
0.0118
ALA 291
0.0117
LEU 292
0.0076
SER 293
0.0056
SER 294
0.0101
GLY 295
0.0090
GLU 296
0.0128
GLY 297
0.0142
GLU 298
0.0107
GLU 299
0.0129
TRP 300
0.0137
GLY 301
0.0097
HIS 302
0.0102
ASP 303
0.0123
VAL 304
0.0117
ILE 305
0.0096
ARG 306
0.0114
TRP 307
0.0127
MET 308
0.0106
ARG 309
0.0143
ALA 310
0.0173
LYS 311
0.0191
LEU 312
0.0239
ALA 313
0.0314
SER 314
0.0386
GLY 315
0.0535
LEU 18
0.0045
ALA 19
0.0032
GLN 20
0.0032
VAL 21
0.0055
THR 22
0.0061
PHE 23
0.0056
ALA 24
0.0052
ASN 25
0.0062
GLU 26
0.0077
ALA 27
0.0071
ILE 28
0.0051
TYR 29
0.0049
PRO 30
0.0070
LEU 31
0.0073
LEU 32
0.0056
GLU 33
0.0066
LYS 34
0.0085
ARG 35
0.0078
ARG 36
0.0067
ALA 37
0.0080
GLU 38
0.0084
ILE 39
0.0070
GLU 40
0.0073
ASN 41
0.0090
VAL 42
0.0065
THR 43
0.0059
ARG 44
0.0060
LYS 45
0.0057
THR 46
0.0071
PHE 47
0.0072
ARG 48
0.0083
TYR 49
0.0065
GLY 50
0.0103
ALA 51
0.0176
LEU 52
0.0163
PRO 53
0.0183
GLY 54
0.0114
SER 55
0.0085
GLU 56
0.0074
MET 57
0.0051
ASP 58
0.0053
VAL 59
0.0038
TYR 60
0.0034
TYR 61
0.0024
PRO 62
0.0046
SER 63
0.0069
SER 64
0.0127
THR 65
0.0197
PRO 66
0.0419
SER 67
0.0370
GLY 68
0.0264
LYS 69
0.0125
ALA 70
0.0087
PRO 71
0.0056
VAL 72
0.0029
LEU 73
0.0037
ALA 74
0.0032
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0046
GLY 78
0.0028
GLY 79
0.0027
ALA 80
0.0027
TYR 81
0.0035
VAL 82
0.0041
HIS 83
0.0023
GLY 84
0.0038
SER 85
0.0043
LYS 86
0.0051
THR 87
0.0043
HIS 88
0.0031
PRO 89
0.0045
PRO 90
0.0070
PRO 91
0.0090
GLY 92
0.0060
ASP 93
0.0039
LEU 94
0.0034
ILE 95
0.0034
TYR 96
0.0044
LYS 97
0.0046
ASN 98
0.0047
VAL 99
0.0051
GLY 100
0.0047
ALA 101
0.0053
PHE 102
0.0053
TYR 103
0.0048
ALA 104
0.0045
SER 105
0.0059
GLN 106
0.0068
GLY 107
0.0061
PHE 108
0.0049
VAL 109
0.0028
THR 110
0.0035
VAL 111
0.0036
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0057
TYR 115
0.0050
ARG 116
0.0047
LYS 117
0.0051
LEU 118
0.0057
PRO 119
0.0075
GLY 120
0.0076
MET 121
0.0065
LYS 122
0.0058
TRP 123
0.0041
PRO 124
0.0044
ASP 125
0.0050
ALA 126
0.0041
PRO 127
0.0038
SER 128
0.0039
ASP 129
0.0038
ILE 130
0.0032
ALA 131
0.0023
SER 132
0.0033
ALA 133
0.0029
LEU 134
0.0016
THR 135
0.0029
PHE 136
0.0043
LEU 137
0.0031
VAL 138
0.0047
ALA 139
0.0068
HIS 140
0.0072
SER 141
0.0075
SER 142
0.0102
ASP 143
0.0093
VAL 144
0.0065
ASN 145
0.0070
ALA 146
0.0086
SER 147
0.0085
ALA 148
0.0054
PRO 149
0.0046
THR 150
0.0070
ALA 151
0.0084
ALA 152
0.0055
ASP 153
0.0057
VAL 154
0.0044
GLN 155
0.0052
ASN 156
0.0038
ILE 157
0.0022
PHE 158
0.0034
LEU 159
0.0036
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0027
ALA 164
0.0029
GLY 165
0.0039
GLY 166
0.0033
ALA 167
0.0027
ILE 168
0.0035
ALA 169
0.0037
SER 170
0.0031
ASP 171
0.0029
VAL 172
0.0033
LEU 173
0.0032
LEU 174
0.0043
ALA 175
0.0043
PRO 176
0.0054
GLY 177
0.0035
LEU 178
0.0027
LEU 179
0.0019
PRO 180
0.0013
ALA 181
0.0014
ASN 182
0.0017
VAL 183
0.0017
ARG 184
0.0016
ARG 185
0.0021
SER 186
0.0020
VAL 187
0.0017
ARG 188
0.0036
GLY 189
0.0035
LEU 190
0.0036
ILE 191
0.0043
VAL 192
0.0036
PHE 193
0.0035
GLY 194
0.0028
GLY 195
0.0019
MET 196
0.0018
MET 197
0.0010
HIS 198
0.0028
TYR 199
0.0047
ARG 200
0.0059
GLY 201
0.0091
LEU 202
0.0070
GLU 203
0.0084
TYR 204
0.0068
PRO 205
0.0093
ILE 206
0.0079
PRO 207
0.0074
PRO 208
0.0071
PHE 209
0.0065
VAL 210
0.0061
TRP 211
0.0056
PRO 212
0.0070
GLY 213
0.0070
TYR 214
0.0056
TYR 215
0.0052
GLY 216
0.0080
THR 217
0.0084
ASP 218
0.0074
GLU 219
0.0061
ASP 220
0.0055
VAL 221
0.0042
ARG 222
0.0040
ALA 223
0.0024
HIS 224
0.0026
GLU 225
0.0019
PRO 226
0.0019
LEU 227
0.0030
GLY 228
0.0028
LEU 229
0.0031
LEU 230
0.0047
GLU 231
0.0059
SER 232
0.0053
ALA 233
0.0066
SER 234
0.0105
ASP 235
0.0130
GLU 236
0.0130
ILE 237
0.0084
VAL 238
0.0082
ARG 239
0.0108
GLY 240
0.0059
LEU 241
0.0043
PRO 242
0.0036
ASP 243
0.0040
VAL 244
0.0038
LEU 245
0.0040
MET 246
0.0028
VAL 247
0.0030
LEU 248
0.0025
SER 249
0.0024
GLU 250
0.0019
HIS 251
0.0013
ASP 252
0.0010
VAL 253
0.0009
ALA 254
0.0019
ALA 255
0.0028
MET 256
0.0010
ARG 257
0.0015
ALA 258
0.0033
ALA 259
0.0021
VAL 260
0.0020
THR 261
0.0041
ASP 262
0.0045
PHE 263
0.0036
ARG 264
0.0048
SER 265
0.0068
ALA 266
0.0072
LEU 267
0.0067
ALA 268
0.0084
GLU 269
0.0104
ARG 270
0.0097
THR 271
0.0100
GLY 272
0.0117
LYS 273
0.0086
ASP 274
0.0072
VAL 275
0.0053
PRO 276
0.0029
LEU 277
0.0025
LEU 278
0.0030
VAL 279
0.0030
ALA 280
0.0031
GLN 281
0.0024
GLY 282
0.0019
HIS 283
0.0023
ASN 284
0.0021
HIS 285
0.0025
ILE 286
0.0029
SER 287
0.0027
PRO 288
0.0038
HIS 289
0.0042
TYR 290
0.0036
ALA 291
0.0047
LEU 292
0.0046
SER 293
0.0050
SER 294
0.0058
GLY 295
0.0069
GLU 296
0.0067
GLY 297
0.0061
GLU 298
0.0049
GLU 299
0.0053
TRP 300
0.0055
GLY 301
0.0048
HIS 302
0.0051
ASP 303
0.0062
VAL 304
0.0055
ILE 305
0.0057
ARG 306
0.0067
TRP 307
0.0057
MET 308
0.0055
ARG 309
0.0070
ALA 310
0.0072
LYS 311
0.0057
LEU 312
0.0066
ALA 313
0.0085
SER 314
0.0084
GLY 315
0.0076
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.