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 = 0.0487
PRO 11
0.0032
ALA 12
0.0047
ARG 13
0.0080
LEU 14
0.0086
LEU 15
0.0085
ILE 16
0.0079
PRO 17
0.0065
GLU 18
0.0099
PRO 19
0.0128
ARG 20
0.0194
ALA 21
0.0246
GLY 22
0.0228
ARG 23
0.0221
ALA 24
0.0183
ARG 25
0.0195
HIS 26
0.0225
ALA 27
0.0202
ALA 28
0.0161
CYS 29
0.0175
VAL 30
0.0205
LEU 31
0.0187
LEU 32
0.0158
ALA 33
0.0179
VAL 34
0.0229
CYS 35
0.0195
PHE 36
0.0155
VAL 37
0.0266
VAL 38
0.0291
LEU 39
0.0191
PHE 40
0.0308
LEU 41
0.0457
ALA 47
0.0487
PRO 48
0.0418
ILE 49
0.0213
ILE 50
0.0201
ARG 51
0.0230
SER 52
0.0191
VAL 53
0.0112
CYS 54
0.0114
THR 55
0.0155
GLN 56
0.0101
LEU 57
0.0099
ALA 58
0.0127
ALA 59
0.0085
LEU 60
0.0092
GLN 61
0.0123
LEU 62
0.0089
GLY 63
0.0105
VAL 64
0.0135
LEU 65
0.0093
LEU 66
0.0075
LYS 67
0.0127
GLY 68
0.0065
CYS 69
0.0031
CYS 70
0.0103
CYS 71
0.0074
LEU 72
0.0043
ALA 73
0.0135
GLU 74
0.0130
GLU 75
0.0064
ILE 76
0.0139
PHE 77
0.0173
HIS 78
0.0117
LEU 79
0.0158
HIS 80
0.0192
SER 81
0.0128
ARG 82
0.0077
HIS 83
0.0117
HIS 84
0.0195
LEU 87
0.0389
TRP 88
0.0420
GLN 89
0.0278
VAL 90
0.0122
LEU 91
0.0196
CYS 92
0.0277
SER 93
0.0180
CYS 94
0.0110
PHE 95
0.0148
PRO 96
0.0222
PRO 97
0.0292
ARG 98
0.0251
TRP 99
0.0259
TYR 100
0.0296
LEU 101
0.0233
ALA 102
0.0217
LEU 103
0.0268
LEU 104
0.0269
LEU 105
0.0210
VAL 106
0.0238
GLY 107
0.0297
GLY 108
0.0242
SER 109
0.0228
ALA 110
0.0315
TYR 111
0.0404
LEU 126
0.0028
THR 127
0.0026
LEU 128
0.0037
SER 129
0.0019
CYS 130
0.0043
LEU 131
0.0061
CYS 132
0.0069
GLN 133
0.0086
LEU 134
0.0105
LEU 135
0.0119
VAL 136
0.0131
LEU 137
0.0145
ALA 138
0.0131
LEU 139
0.0174
GLY 140
0.0191
LEU 141
0.0224
GLN 142
0.0227
LYS 143
0.0287
LEU 144
0.0308
SER 145
0.0242
ALA 146
0.0222
VAL 147
0.0180
GLU 148
0.0225
VAL 149
0.0223
SER 150
0.0160
GLU 151
0.0180
LEU 152
0.0195
THR 153
0.0101
GLU 154
0.0086
SER 155
0.0126
SER 156
0.0033
LYS 157
0.0027
LYS 158
0.0038
ASN 159
0.0035
VAL 160
0.0051
ALA 161
0.0062
HIS 162
0.0052
GLY 163
0.0064
LEU 164
0.0072
ALA 165
0.0071
TRP 166
0.0072
SER 167
0.0078
TYR 168
0.0083
TYR 169
0.0090
ILE 170
0.0088
GLY 171
0.0101
TYR 172
0.0096
LEU 173
0.0094
LYS 174
0.0113
VAL 175
0.0124
VAL 176
0.0106
LEU 177
0.0116
PRO 178
0.0146
ARG 179
0.0151
LEU 180
0.0135
LYS 181
0.0146
GLU 182
0.0181
CYS 183
0.0172
MET 184
0.0153
GLU 185
0.0191
GLU 186
0.0232
LEU 187
0.0203
SER 188
0.0225
TRP 201
0.0096
LYS 202
0.0089
LEU 203
0.0083
HIS 204
0.0070
ILE 205
0.0076
LEU 206
0.0066
VAL 207
0.0078
PRO 208
0.0075
LEU 209
0.0078
GLY 210
0.0080
CYS 211
0.0072
ASP 212
0.0070
ILE 213
0.0072
TRP 214
0.0080
ASP 215
0.0075
ASP 216
0.0057
LEU 217
0.0044
GLU 218
0.0047
LYS 219
0.0056
ALA 220
0.0065
ASP 221
0.0059
SER 222
0.0079
ASN 223
0.0082
ILE 224
0.0064
GLN 225
0.0079
TYR 226
0.0074
LEU 227
0.0101
ALA 228
0.0107
ASP 229
0.0111
LEU 230
0.0136
PRO 231
0.0178
TYR 245
0.0119
LYS 246
0.0097
HIS 247
0.0090
SER 248
0.0077
LEU 249
0.0089
TYR 250
0.0075
VAL 251
0.0090
ILE 252
0.0079
ARG 253
0.0103
LEU 259
0.0114
ARG 260
0.0104
PRO 261
0.0100
CYS 262
0.0078
VAL 263
0.0080
LEU 264
0.0062
GLU 265
0.0066
PHE 266
0.0070
ALA 267
0.0085
SER 268
0.0075
PRO 269
0.0078
LEU 270
0.0078
GLN 271
0.0069
THR 272
0.0066
LEU 273
0.0067
CYS 274
0.0067
ALA 275
0.0057
MET 276
0.0059
SER 277
0.0065
GLN 278
0.0059
ASP 279
0.0059
ASP 280
0.0069
CYS 281
0.0080
ALA 282
0.0086
ALA 283
0.0074
PHE 284
0.0067
SER 285
0.0077
ARG 286
0.0081
GLU 287
0.0090
GLN 288
0.0073
ARG 289
0.0069
LEU 290
0.0077
GLU 291
0.0073
GLN 292
0.0066
ALA 293
0.0070
ARG 294
0.0078
LEU 295
0.0075
PHE 296
0.0076
TYR 297
0.0081
ARG 298
0.0082
SER 299
0.0087
LEU 300
0.0083
ARG 301
0.0085
ASP 302
0.0096
ILE 303
0.0097
LEU 304
0.0099
GLY 305
0.0106
SER 306
0.0119
SER 307
0.0117
LYS 308
0.0127
GLU 309
0.0121
CYS 310
0.0111
ALA 311
0.0109
GLY 312
0.0097
LEU 313
0.0101
TYR 314
0.0086
ARG 315
0.0070
LEU 316
0.0077
ILE 317
0.0066
ALA 318
0.0068
TYR 319
0.0072
GLU 320
0.0070
GLU 321
0.0065
PHE 329
0.0059
LEU 330
0.0044
SER 331
0.0038
GLY 332
0.0040
LEU 333
0.0039
ILE 334
0.0043
LEU 335
0.0042
TRP 336
0.0041
HIS 337
0.0048
LEU 338
0.0041
GLN 339
0.0017
GLN 340
0.0043
GLN 341
0.0030
GLN 342
0.0101
ARG 343
0.0150
GLU 344
0.0201
GLU 345
0.0235
TYR 346
0.0339
PRO 11
0.0035
ALA 12
0.0051
ARG 13
0.0093
LEU 14
0.0104
LEU 15
0.0104
ILE 16
0.0096
PRO 17
0.0079
GLU 18
0.0111
PRO 19
0.0135
ARG 20
0.0191
ALA 21
0.0250
GLY 22
0.0231
ARG 23
0.0221
ALA 24
0.0178
ARG 25
0.0197
HIS 26
0.0233
ALA 27
0.0202
ALA 28
0.0157
CYS 29
0.0177
VAL 30
0.0207
LEU 31
0.0183
LEU 32
0.0155
ALA 33
0.0182
VAL 34
0.0225
CYS 35
0.0187
PHE 36
0.0158
VAL 37
0.0259
VAL 38
0.0274
LEU 39
0.0199
PHE 40
0.0289
LEU 41
0.0425
ALA 47
0.0379
PRO 48
0.0339
ILE 49
0.0178
ILE 50
0.0133
ARG 51
0.0155
SER 52
0.0156
VAL 53
0.0078
CYS 54
0.0079
THR 55
0.0122
GLN 56
0.0080
LEU 57
0.0086
ALA 58
0.0105
ALA 59
0.0067
LEU 60
0.0082
GLN 61
0.0112
LEU 62
0.0072
GLY 63
0.0093
VAL 64
0.0127
LEU 65
0.0083
LEU 66
0.0066
LYS 67
0.0123
GLY 68
0.0069
CYS 69
0.0037
CYS 70
0.0110
CYS 71
0.0085
LEU 72
0.0033
ALA 73
0.0128
GLU 74
0.0127
GLU 75
0.0057
ILE 76
0.0118
PHE 77
0.0150
HIS 78
0.0092
LEU 79
0.0127
HIS 80
0.0156
SER 81
0.0098
ARG 82
0.0052
HIS 83
0.0095
HIS 84
0.0163
LEU 87
0.0350
TRP 88
0.0389
GLN 89
0.0262
VAL 90
0.0109
LEU 91
0.0183
CYS 92
0.0270
SER 93
0.0187
CYS 94
0.0118
PHE 95
0.0152
PRO 96
0.0231
PRO 97
0.0302
ARG 98
0.0262
TRP 99
0.0262
TYR 100
0.0312
LEU 101
0.0248
ALA 102
0.0214
LEU 103
0.0262
LEU 104
0.0289
LEU 105
0.0218
VAL 106
0.0223
GLY 107
0.0303
GLY 108
0.0266
SER 109
0.0214
ALA 110
0.0298
TYR 111
0.0404
LEU 126
0.0071
THR 127
0.0053
LEU 128
0.0064
SER 129
0.0037
CYS 130
0.0045
LEU 131
0.0062
CYS 132
0.0070
GLN 133
0.0080
LEU 134
0.0101
LEU 135
0.0112
VAL 136
0.0121
LEU 137
0.0135
ALA 138
0.0125
LEU 139
0.0164
GLY 140
0.0180
LEU 141
0.0211
GLN 142
0.0213
LYS 143
0.0273
LEU 144
0.0298
SER 145
0.0233
ALA 146
0.0215
VAL 147
0.0168
GLU 148
0.0214
VAL 149
0.0215
SER 150
0.0150
GLU 151
0.0171
LEU 152
0.0191
THR 153
0.0096
GLU 154
0.0080
SER 155
0.0122
SER 156
0.0031
LYS 157
0.0027
LYS 158
0.0038
ASN 159
0.0034
VAL 160
0.0049
ALA 161
0.0058
HIS 162
0.0048
GLY 163
0.0061
LEU 164
0.0070
ALA 165
0.0067
TRP 166
0.0069
SER 167
0.0076
TYR 168
0.0079
TYR 169
0.0085
ILE 170
0.0084
GLY 171
0.0095
TYR 172
0.0091
LEU 173
0.0089
LYS 174
0.0109
VAL 175
0.0118
VAL 176
0.0101
LEU 177
0.0112
PRO 178
0.0140
ARG 179
0.0143
LEU 180
0.0130
LYS 181
0.0139
GLU 182
0.0171
CYS 183
0.0163
MET 184
0.0144
GLU 185
0.0179
GLU 186
0.0215
LEU 187
0.0189
SER 188
0.0207
TRP 201
0.0091
LYS 202
0.0086
LEU 203
0.0081
HIS 204
0.0068
ILE 205
0.0073
LEU 206
0.0064
VAL 207
0.0074
PRO 208
0.0071
LEU 209
0.0073
GLY 210
0.0075
CYS 211
0.0069
ASP 212
0.0068
ILE 213
0.0070
TRP 214
0.0075
ASP 215
0.0069
ASP 216
0.0050
LEU 217
0.0038
GLU 218
0.0037
LYS 219
0.0042
ALA 220
0.0051
ASP 221
0.0045
SER 222
0.0061
ASN 223
0.0066
ILE 224
0.0054
GLN 225
0.0071
TYR 226
0.0071
LEU 227
0.0097
ALA 228
0.0105
ASP 229
0.0110
LEU 230
0.0132
PRO 231
0.0171
TYR 245
0.0115
LYS 246
0.0095
HIS 247
0.0089
SER 248
0.0078
LEU 249
0.0087
TYR 250
0.0071
VAL 251
0.0081
ILE 252
0.0068
ARG 253
0.0086
LEU 259
0.0096
ARG 260
0.0091
PRO 261
0.0091
CYS 262
0.0073
VAL 263
0.0078
LEU 264
0.0062
GLU 265
0.0065
PHE 266
0.0068
ALA 267
0.0082
SER 268
0.0071
PRO 269
0.0074
LEU 270
0.0074
GLN 271
0.0066
THR 272
0.0063
LEU 273
0.0064
CYS 274
0.0063
ALA 275
0.0056
MET 276
0.0058
SER 277
0.0061
GLN 278
0.0056
ASP 279
0.0059
ASP 280
0.0069
CYS 281
0.0084
ALA 282
0.0088
ALA 283
0.0071
PHE 284
0.0062
SER 285
0.0070
ARG 286
0.0072
GLU 287
0.0080
GLN 288
0.0065
ARG 289
0.0062
LEU 290
0.0069
GLU 291
0.0064
GLN 292
0.0060
ALA 293
0.0063
ARG 294
0.0068
LEU 295
0.0067
PHE 296
0.0069
TYR 297
0.0073
ARG 298
0.0073
SER 299
0.0078
LEU 300
0.0076
ARG 301
0.0076
ASP 302
0.0086
ILE 303
0.0089
LEU 304
0.0092
GLY 305
0.0098
SER 306
0.0112
SER 307
0.0112
LYS 308
0.0122
GLU 309
0.0117
CYS 310
0.0107
ALA 311
0.0105
GLY 312
0.0095
LEU 313
0.0097
TYR 314
0.0083
ARG 315
0.0068
LEU 316
0.0072
ILE 317
0.0062
ALA 318
0.0064
TYR 319
0.0067
GLU 320
0.0065
GLU 321
0.0060
PHE 329
0.0045
LEU 330
0.0036
SER 331
0.0029
GLY 332
0.0030
LEU 333
0.0036
ILE 334
0.0041
LEU 335
0.0036
TRP 336
0.0035
HIS 337
0.0045
LEU 338
0.0039
GLN 339
0.0015
GLN 340
0.0029
GLN 341
0.0018
GLN 342
0.0087
ARG 343
0.0127
GLU 344
0.0169
GLU 345
0.0197
TYR 346
0.0289
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.