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 = 0.0674
PRO 11
0.0187
ALA 12
0.0121
ARG 13
0.0043
LEU 14
0.0099
LEU 15
0.0104
ILE 16
0.0118
PRO 17
0.0130
GLU 18
0.0127
PRO 19
0.0124
ARG 20
0.0121
ALA 21
0.0129
GLY 22
0.0130
ARG 23
0.0139
ALA 24
0.0155
ARG 25
0.0177
HIS 26
0.0137
ALA 27
0.0098
ALA 28
0.0096
CYS 29
0.0145
VAL 30
0.0179
LEU 31
0.0146
LEU 32
0.0110
ALA 33
0.0175
VAL 34
0.0221
CYS 35
0.0131
PHE 36
0.0048
VAL 37
0.0086
VAL 38
0.0108
LEU 39
0.0199
PHE 40
0.0235
LEU 41
0.0263
ALA 47
0.0674
PRO 48
0.0470
ILE 49
0.0253
ILE 50
0.0186
ARG 51
0.0314
SER 52
0.0200
VAL 53
0.0144
CYS 54
0.0166
THR 55
0.0151
GLN 56
0.0113
LEU 57
0.0090
ALA 58
0.0092
ALA 59
0.0104
LEU 60
0.0107
GLN 61
0.0108
LEU 62
0.0084
GLY 63
0.0080
VAL 64
0.0081
LEU 65
0.0067
LEU 66
0.0053
LYS 67
0.0042
GLY 68
0.0022
CYS 69
0.0063
CYS 70
0.0072
CYS 71
0.0081
LEU 72
0.0115
ALA 73
0.0170
GLU 74
0.0174
GLU 75
0.0192
ILE 76
0.0248
PHE 77
0.0286
HIS 78
0.0276
LEU 79
0.0295
HIS 80
0.0340
SER 81
0.0288
ARG 82
0.0247
HIS 83
0.0281
HIS 84
0.0350
LEU 87
0.0143
TRP 88
0.0134
GLN 89
0.0146
VAL 90
0.0135
LEU 91
0.0078
CYS 92
0.0070
SER 93
0.0069
CYS 94
0.0077
PHE 95
0.0065
PRO 96
0.0089
PRO 97
0.0104
ARG 98
0.0134
TRP 99
0.0190
TYR 100
0.0172
LEU 101
0.0128
ALA 102
0.0130
LEU 103
0.0158
LEU 104
0.0103
LEU 105
0.0092
VAL 106
0.0150
GLY 107
0.0131
GLY 108
0.0084
SER 109
0.0168
ALA 110
0.0217
TYR 111
0.0102
LEU 126
0.0118
THR 127
0.0107
LEU 128
0.0110
SER 129
0.0101
CYS 130
0.0097
LEU 131
0.0089
CYS 132
0.0096
GLN 133
0.0101
LEU 134
0.0080
LEU 135
0.0052
VAL 136
0.0072
LEU 137
0.0091
ALA 138
0.0095
LEU 139
0.0116
GLY 140
0.0175
LEU 141
0.0156
GLN 142
0.0196
LYS 143
0.0233
LEU 144
0.0187
SER 145
0.0138
ALA 146
0.0112
VAL 147
0.0095
GLU 148
0.0135
VAL 149
0.0128
SER 150
0.0094
GLU 151
0.0122
LEU 152
0.0116
THR 153
0.0083
GLU 154
0.0106
SER 155
0.0123
SER 156
0.0079
LYS 157
0.0088
LYS 158
0.0085
ASN 159
0.0078
VAL 160
0.0081
ALA 161
0.0089
HIS 162
0.0076
GLY 163
0.0064
LEU 164
0.0066
ALA 165
0.0089
TRP 166
0.0087
SER 167
0.0070
TYR 168
0.0067
TYR 169
0.0085
ILE 170
0.0083
GLY 171
0.0057
TYR 172
0.0043
LEU 173
0.0065
LYS 174
0.0095
VAL 175
0.0043
VAL 176
0.0069
LEU 177
0.0090
PRO 178
0.0093
ARG 179
0.0093
LEU 180
0.0115
LYS 181
0.0112
GLU 182
0.0122
CYS 183
0.0134
MET 184
0.0094
GLU 185
0.0084
GLU 186
0.0167
LEU 187
0.0182
SER 188
0.0179
TRP 201
0.0079
LYS 202
0.0074
LEU 203
0.0063
HIS 204
0.0037
ILE 205
0.0034
LEU 206
0.0036
VAL 207
0.0047
PRO 208
0.0044
LEU 209
0.0045
GLY 210
0.0077
CYS 211
0.0096
ASP 212
0.0119
ILE 213
0.0124
TRP 214
0.0192
ASP 215
0.0183
ASP 216
0.0166
LEU 217
0.0137
GLU 218
0.0118
LYS 219
0.0139
ALA 220
0.0187
ASP 221
0.0190
SER 222
0.0176
ASN 223
0.0143
ILE 224
0.0116
GLN 225
0.0080
TYR 226
0.0060
LEU 227
0.0047
ALA 228
0.0088
ASP 229
0.0113
LEU 230
0.0135
PRO 231
0.0201
TYR 245
0.0097
LYS 246
0.0115
HIS 247
0.0111
SER 248
0.0104
LEU 249
0.0081
TYR 250
0.0070
VAL 251
0.0064
ILE 252
0.0095
ARG 253
0.0107
LEU 259
0.0074
ARG 260
0.0063
PRO 261
0.0066
CYS 262
0.0067
VAL 263
0.0073
LEU 264
0.0073
GLU 265
0.0034
PHE 266
0.0037
ALA 267
0.0047
SER 268
0.0041
PRO 269
0.0045
LEU 270
0.0054
GLN 271
0.0095
THR 272
0.0086
LEU 273
0.0077
CYS 274
0.0115
ALA 275
0.0139
MET 276
0.0130
SER 277
0.0204
GLN 278
0.0252
ASP 279
0.0248
ASP 280
0.0253
CYS 281
0.0233
ALA 282
0.0224
ALA 283
0.0253
PHE 284
0.0217
SER 285
0.0250
ARG 286
0.0249
GLU 287
0.0273
GLN 288
0.0189
ARG 289
0.0100
LEU 290
0.0128
GLU 291
0.0167
GLN 292
0.0113
ALA 293
0.0115
ARG 294
0.0126
LEU 295
0.0102
PHE 296
0.0098
TYR 297
0.0091
ARG 298
0.0084
SER 299
0.0071
LEU 300
0.0083
ARG 301
0.0095
ASP 302
0.0081
ILE 303
0.0094
LEU 304
0.0101
GLY 305
0.0156
SER 306
0.0176
SER 307
0.0142
LYS 308
0.0165
GLU 309
0.0132
CYS 310
0.0091
ALA 311
0.0119
GLY 312
0.0127
LEU 313
0.0080
TYR 314
0.0072
ARG 315
0.0063
LEU 316
0.0042
ILE 317
0.0044
ALA 318
0.0044
TYR 319
0.0076
GLU 320
0.0086
GLU 321
0.0090
PHE 329
0.0156
LEU 330
0.0149
SER 331
0.0142
GLY 332
0.0123
LEU 333
0.0132
ILE 334
0.0118
LEU 335
0.0113
TRP 336
0.0138
HIS 337
0.0131
LEU 338
0.0125
GLN 339
0.0123
GLN 340
0.0136
GLN 341
0.0132
GLN 342
0.0129
ARG 343
0.0086
GLU 344
0.0142
GLU 345
0.0316
TYR 346
0.0318
PRO 11
0.0251
ALA 12
0.0204
ARG 13
0.0209
LEU 14
0.0117
LEU 15
0.0121
ILE 16
0.0138
PRO 17
0.0139
GLU 18
0.0108
PRO 19
0.0101
ARG 20
0.0125
ALA 21
0.0113
GLY 22
0.0125
ARG 23
0.0134
ALA 24
0.0110
ARG 25
0.0119
HIS 26
0.0101
ALA 27
0.0053
ALA 28
0.0033
CYS 29
0.0078
VAL 30
0.0075
LEU 31
0.0063
LEU 32
0.0069
ALA 33
0.0097
VAL 34
0.0101
CYS 35
0.0056
PHE 36
0.0065
VAL 37
0.0064
VAL 38
0.0025
LEU 39
0.0044
PHE 40
0.0091
LEU 41
0.0074
ALA 47
0.0268
PRO 48
0.0231
ILE 49
0.0174
ILE 50
0.0182
ARG 51
0.0217
SER 52
0.0205
VAL 53
0.0156
CYS 54
0.0165
THR 55
0.0176
GLN 56
0.0157
LEU 57
0.0136
ALA 58
0.0132
ALA 59
0.0150
LEU 60
0.0145
GLN 61
0.0118
LEU 62
0.0118
GLY 63
0.0130
VAL 64
0.0116
LEU 65
0.0110
LEU 66
0.0131
LYS 67
0.0126
GLY 68
0.0080
CYS 69
0.0113
CYS 70
0.0107
CYS 71
0.0077
LEU 72
0.0114
ALA 73
0.0164
GLU 74
0.0153
GLU 75
0.0150
ILE 76
0.0212
PHE 77
0.0235
HIS 78
0.0212
LEU 79
0.0233
HIS 80
0.0276
SER 81
0.0229
ARG 82
0.0183
HIS 83
0.0209
HIS 84
0.0269
LEU 87
0.0160
TRP 88
0.0200
GLN 89
0.0104
VAL 90
0.0121
LEU 91
0.0124
CYS 92
0.0040
SER 93
0.0089
CYS 94
0.0062
PHE 95
0.0073
PRO 96
0.0129
PRO 97
0.0155
ARG 98
0.0159
TRP 99
0.0173
TYR 100
0.0187
LEU 101
0.0141
ALA 102
0.0115
LEU 103
0.0176
LEU 104
0.0185
LEU 105
0.0132
VAL 106
0.0081
GLY 107
0.0097
GLY 108
0.0258
SER 109
0.0150
ALA 110
0.0280
TYR 111
0.0611
LEU 126
0.0168
THR 127
0.0077
LEU 128
0.0082
SER 129
0.0053
CYS 130
0.0074
LEU 131
0.0059
CYS 132
0.0074
GLN 133
0.0093
LEU 134
0.0088
LEU 135
0.0104
VAL 136
0.0131
LEU 137
0.0146
ALA 138
0.0207
LEU 139
0.0204
GLY 140
0.0207
LEU 141
0.0132
GLN 142
0.0131
LYS 143
0.0136
LEU 144
0.0039
SER 145
0.0051
ALA 146
0.0064
VAL 147
0.0104
GLU 148
0.0092
VAL 149
0.0078
SER 150
0.0116
GLU 151
0.0107
LEU 152
0.0090
THR 153
0.0077
GLU 154
0.0091
SER 155
0.0078
SER 156
0.0078
LYS 157
0.0088
LYS 158
0.0084
ASN 159
0.0067
VAL 160
0.0066
ALA 161
0.0072
HIS 162
0.0077
GLY 163
0.0080
LEU 164
0.0071
ALA 165
0.0090
TRP 166
0.0096
SER 167
0.0092
TYR 168
0.0095
TYR 169
0.0093
ILE 170
0.0095
GLY 171
0.0099
TYR 172
0.0070
LEU 173
0.0060
LYS 174
0.0075
VAL 175
0.0077
VAL 176
0.0077
LEU 177
0.0066
PRO 178
0.0112
ARG 179
0.0140
LEU 180
0.0105
LYS 181
0.0137
GLU 182
0.0155
CYS 183
0.0084
MET 184
0.0063
GLU 185
0.0117
GLU 186
0.0113
LEU 187
0.0281
SER 188
0.0413
TRP 201
0.0094
LYS 202
0.0070
LEU 203
0.0058
HIS 204
0.0048
ILE 205
0.0050
LEU 206
0.0055
VAL 207
0.0039
PRO 208
0.0039
LEU 209
0.0048
GLY 210
0.0108
CYS 211
0.0142
ASP 212
0.0165
ILE 213
0.0133
TRP 214
0.0188
ASP 215
0.0157
ASP 216
0.0104
LEU 217
0.0070
GLU 218
0.0053
LYS 219
0.0099
ALA 220
0.0142
ASP 221
0.0124
SER 222
0.0122
ASN 223
0.0073
ILE 224
0.0042
GLN 225
0.0071
TYR 226
0.0051
LEU 227
0.0092
ALA 228
0.0084
ASP 229
0.0090
LEU 230
0.0109
PRO 231
0.0186
TYR 245
0.0071
LYS 246
0.0073
HIS 247
0.0078
SER 248
0.0061
LEU 249
0.0071
TYR 250
0.0049
VAL 251
0.0071
ILE 252
0.0037
ARG 253
0.0061
LEU 259
0.0108
ARG 260
0.0112
PRO 261
0.0097
CYS 262
0.0068
VAL 263
0.0065
LEU 264
0.0055
GLU 265
0.0027
PHE 266
0.0039
ALA 267
0.0055
SER 268
0.0057
PRO 269
0.0068
LEU 270
0.0064
GLN 271
0.0121
THR 272
0.0121
LEU 273
0.0107
CYS 274
0.0155
ALA 275
0.0183
MET 276
0.0169
SER 277
0.0229
GLN 278
0.0265
ASP 279
0.0269
ASP 280
0.0245
CYS 281
0.0238
ALA 282
0.0230
ALA 283
0.0291
PHE 284
0.0249
SER 285
0.0270
ARG 286
0.0293
GLU 287
0.0282
GLN 288
0.0173
ARG 289
0.0120
LEU 290
0.0134
GLU 291
0.0133
GLN 292
0.0075
ALA 293
0.0080
ARG 294
0.0101
LEU 295
0.0080
PHE 296
0.0073
TYR 297
0.0080
ARG 298
0.0089
SER 299
0.0079
LEU 300
0.0091
ARG 301
0.0099
ASP 302
0.0101
ILE 303
0.0111
LEU 304
0.0097
GLY 305
0.0125
SER 306
0.0149
SER 307
0.0122
LYS 308
0.0145
GLU 309
0.0115
CYS 310
0.0070
ALA 311
0.0100
GLY 312
0.0110
LEU 313
0.0067
TYR 314
0.0056
ARG 315
0.0078
LEU 316
0.0049
ILE 317
0.0048
ALA 318
0.0043
TYR 319
0.0023
GLU 320
0.0053
GLU 321
0.0089
PHE 329
0.0147
LEU 330
0.0126
SER 331
0.0102
GLY 332
0.0132
LEU 333
0.0138
ILE 334
0.0126
LEU 335
0.0138
TRP 336
0.0151
HIS 337
0.0144
LEU 338
0.0165
GLN 339
0.0184
GLN 340
0.0172
GLN 341
0.0152
GLN 342
0.0193
ARG 343
0.0132
GLU 344
0.0141
GLU 345
0.0322
TYR 346
0.0309
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.