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 = 0.0839
PRO 11
0.0203
ALA 12
0.0122
ARG 13
0.0166
LEU 14
0.0152
LEU 15
0.0147
ILE 16
0.0116
PRO 17
0.0137
GLU 18
0.0153
PRO 19
0.0166
ARG 20
0.0114
ALA 21
0.0097
GLY 22
0.0085
ARG 23
0.0087
ALA 24
0.0068
ARG 25
0.0053
HIS 26
0.0100
ALA 27
0.0072
ALA 28
0.0052
CYS 29
0.0075
VAL 30
0.0058
LEU 31
0.0053
LEU 32
0.0072
ALA 33
0.0082
VAL 34
0.0090
CYS 35
0.0072
PHE 36
0.0066
VAL 37
0.0064
VAL 38
0.0095
LEU 39
0.0073
PHE 40
0.0047
LEU 41
0.0098
ALA 47
0.0171
PRO 48
0.0089
ILE 49
0.0121
ILE 50
0.0095
ARG 51
0.0073
SER 52
0.0135
VAL 53
0.0080
CYS 54
0.0103
THR 55
0.0109
GLN 56
0.0059
LEU 57
0.0056
ALA 58
0.0079
ALA 59
0.0064
LEU 60
0.0081
GLN 61
0.0103
LEU 62
0.0106
GLY 63
0.0105
VAL 64
0.0114
LEU 65
0.0090
LEU 66
0.0083
LYS 67
0.0079
GLY 68
0.0040
CYS 69
0.0028
CYS 70
0.0037
CYS 71
0.0062
LEU 72
0.0061
ALA 73
0.0065
GLU 74
0.0097
GLU 75
0.0050
ILE 76
0.0053
PHE 77
0.0062
HIS 78
0.0071
LEU 79
0.0114
HIS 80
0.0192
SER 81
0.0159
ARG 82
0.0137
HIS 83
0.0175
HIS 84
0.0279
LEU 87
0.0134
TRP 88
0.0059
GLN 89
0.0099
VAL 90
0.0043
LEU 91
0.0066
CYS 92
0.0083
SER 93
0.0049
CYS 94
0.0050
PHE 95
0.0053
PRO 96
0.0052
PRO 97
0.0052
ARG 98
0.0089
TRP 99
0.0111
TYR 100
0.0125
LEU 101
0.0131
ALA 102
0.0142
LEU 103
0.0187
LEU 104
0.0157
LEU 105
0.0132
VAL 106
0.0160
GLY 107
0.0173
GLY 108
0.0143
SER 109
0.0102
ALA 110
0.0060
TYR 111
0.0234
LEU 126
0.0084
THR 127
0.0071
LEU 128
0.0070
SER 129
0.0058
CYS 130
0.0049
LEU 131
0.0052
CYS 132
0.0050
GLN 133
0.0037
LEU 134
0.0036
LEU 135
0.0053
VAL 136
0.0065
LEU 137
0.0078
ALA 138
0.0101
LEU 139
0.0132
GLY 140
0.0152
LEU 141
0.0123
GLN 142
0.0126
LYS 143
0.0128
LEU 144
0.0119
SER 145
0.0082
ALA 146
0.0090
VAL 147
0.0073
GLU 148
0.0078
VAL 149
0.0135
SER 150
0.0126
GLU 151
0.0100
LEU 152
0.0128
THR 153
0.0125
GLU 154
0.0072
SER 155
0.0093
SER 156
0.0084
LYS 157
0.0081
LYS 158
0.0086
ASN 159
0.0097
VAL 160
0.0085
ALA 161
0.0071
HIS 162
0.0066
GLY 163
0.0069
LEU 164
0.0072
ALA 165
0.0057
TRP 166
0.0045
SER 167
0.0062
TYR 168
0.0076
TYR 169
0.0085
ILE 170
0.0082
GLY 171
0.0097
TYR 172
0.0115
LEU 173
0.0136
LYS 174
0.0148
VAL 175
0.0159
VAL 176
0.0180
LEU 177
0.0148
PRO 178
0.0141
ARG 179
0.0179
LEU 180
0.0200
LYS 181
0.0188
GLU 182
0.0315
CYS 183
0.0307
MET 184
0.0169
GLU 185
0.0225
GLU 186
0.0243
LEU 187
0.0349
SER 188
0.0602
TRP 201
0.0113
LYS 202
0.0100
LEU 203
0.0098
HIS 204
0.0068
ILE 205
0.0037
LEU 206
0.0044
VAL 207
0.0033
PRO 208
0.0043
LEU 209
0.0052
GLY 210
0.0100
CYS 211
0.0146
ASP 212
0.0135
ILE 213
0.0086
TRP 214
0.0062
ASP 215
0.0122
ASP 216
0.0177
LEU 217
0.0177
GLU 218
0.0214
LYS 219
0.0254
ALA 220
0.0254
ASP 221
0.0230
SER 222
0.0141
ASN 223
0.0115
ILE 224
0.0118
GLN 225
0.0108
TYR 226
0.0177
LEU 227
0.0268
ALA 228
0.0356
ASP 229
0.0287
LEU 230
0.0319
PRO 231
0.0839
TYR 245
0.0140
LYS 246
0.0089
HIS 247
0.0114
SER 248
0.0117
LEU 249
0.0157
TYR 250
0.0118
VAL 251
0.0102
ILE 252
0.0084
ARG 253
0.0062
LEU 259
0.0088
ARG 260
0.0083
PRO 261
0.0075
CYS 262
0.0064
VAL 263
0.0054
LEU 264
0.0050
GLU 265
0.0057
PHE 266
0.0057
ALA 267
0.0063
SER 268
0.0092
PRO 269
0.0090
LEU 270
0.0096
GLN 271
0.0120
THR 272
0.0120
LEU 273
0.0120
CYS 274
0.0152
ALA 275
0.0172
MET 276
0.0126
SER 277
0.0114
GLN 278
0.0191
ASP 279
0.0218
ASP 280
0.0132
CYS 281
0.0181
ALA 282
0.0188
ALA 283
0.0184
PHE 284
0.0097
SER 285
0.0194
ARG 286
0.0290
GLU 287
0.0302
GLN 288
0.0160
ARG 289
0.0060
LEU 290
0.0063
GLU 291
0.0059
GLN 292
0.0070
ALA 293
0.0064
ARG 294
0.0045
LEU 295
0.0034
PHE 296
0.0039
TYR 297
0.0036
ARG 298
0.0058
SER 299
0.0057
LEU 300
0.0067
ARG 301
0.0112
ASP 302
0.0138
ILE 303
0.0149
LEU 304
0.0185
GLY 305
0.0243
SER 306
0.0237
SER 307
0.0202
LYS 308
0.0195
GLU 309
0.0208
CYS 310
0.0192
ALA 311
0.0225
GLY 312
0.0232
LEU 313
0.0150
TYR 314
0.0136
ARG 315
0.0158
LEU 316
0.0066
ILE 317
0.0038
ALA 318
0.0058
TYR 319
0.0077
GLU 320
0.0139
GLU 321
0.0198
PHE 329
0.0312
LEU 330
0.0217
SER 331
0.0208
GLY 332
0.0114
LEU 333
0.0064
ILE 334
0.0107
LEU 335
0.0178
TRP 336
0.0125
HIS 337
0.0184
LEU 338
0.0277
GLN 339
0.0324
GLN 340
0.0324
GLN 341
0.0409
GLN 342
0.0316
ARG 343
0.0283
GLU 344
0.0625
GLU 345
0.0227
TYR 346
0.0740
PRO 11
0.0155
ALA 12
0.0113
ARG 13
0.0211
LEU 14
0.0160
LEU 15
0.0092
ILE 16
0.0054
PRO 17
0.0045
GLU 18
0.0054
PRO 19
0.0069
ARG 20
0.0106
ALA 21
0.0119
GLY 22
0.0103
ARG 23
0.0123
ALA 24
0.0084
ARG 25
0.0142
HIS 26
0.0277
ALA 27
0.0172
ALA 28
0.0097
CYS 29
0.0181
VAL 30
0.0145
LEU 31
0.0058
LEU 32
0.0113
ALA 33
0.0136
VAL 34
0.0153
CYS 35
0.0134
PHE 36
0.0104
VAL 37
0.0096
VAL 38
0.0126
LEU 39
0.0117
PHE 40
0.0067
LEU 41
0.0140
ALA 47
0.0182
PRO 48
0.0128
ILE 49
0.0140
ILE 50
0.0110
ARG 51
0.0129
SER 52
0.0207
VAL 53
0.0155
CYS 54
0.0140
THR 55
0.0138
GLN 56
0.0059
LEU 57
0.0073
ALA 58
0.0064
ALA 59
0.0024
LEU 60
0.0045
GLN 61
0.0065
LEU 62
0.0056
GLY 63
0.0059
VAL 64
0.0060
LEU 65
0.0064
LEU 66
0.0053
LYS 67
0.0051
GLY 68
0.0061
CYS 69
0.0083
CYS 70
0.0083
CYS 71
0.0090
LEU 72
0.0112
ALA 73
0.0130
GLU 74
0.0128
GLU 75
0.0108
ILE 76
0.0125
PHE 77
0.0143
HIS 78
0.0114
LEU 79
0.0089
HIS 80
0.0160
SER 81
0.0141
ARG 82
0.0082
HIS 83
0.0052
HIS 84
0.0120
LEU 87
0.0200
TRP 88
0.0155
GLN 89
0.0091
VAL 90
0.0071
LEU 91
0.0136
CYS 92
0.0144
SER 93
0.0086
CYS 94
0.0078
PHE 95
0.0062
PRO 96
0.0068
PRO 97
0.0093
ARG 98
0.0071
TRP 99
0.0057
TYR 100
0.0052
LEU 101
0.0078
ALA 102
0.0084
LEU 103
0.0112
LEU 104
0.0110
LEU 105
0.0091
VAL 106
0.0100
GLY 107
0.0113
GLY 108
0.0100
SER 109
0.0194
ALA 110
0.0323
TYR 111
0.0303
LEU 126
0.0312
THR 127
0.0224
LEU 128
0.0112
SER 129
0.0070
CYS 130
0.0049
LEU 131
0.0031
CYS 132
0.0047
GLN 133
0.0040
LEU 134
0.0040
LEU 135
0.0037
VAL 136
0.0051
LEU 137
0.0060
ALA 138
0.0070
LEU 139
0.0091
GLY 140
0.0106
LEU 141
0.0096
GLN 142
0.0101
LYS 143
0.0088
LEU 144
0.0073
SER 145
0.0026
ALA 146
0.0063
VAL 147
0.0049
GLU 148
0.0072
VAL 149
0.0143
SER 150
0.0115
GLU 151
0.0087
LEU 152
0.0134
THR 153
0.0146
GLU 154
0.0077
SER 155
0.0114
SER 156
0.0131
LYS 157
0.0093
LYS 158
0.0101
ASN 159
0.0094
VAL 160
0.0073
ALA 161
0.0074
HIS 162
0.0080
GLY 163
0.0078
LEU 164
0.0075
ALA 165
0.0097
TRP 166
0.0091
SER 167
0.0094
TYR 168
0.0081
TYR 169
0.0056
ILE 170
0.0044
GLY 171
0.0066
TYR 172
0.0059
LEU 173
0.0047
LYS 174
0.0073
VAL 175
0.0076
VAL 176
0.0068
LEU 177
0.0111
PRO 178
0.0139
ARG 179
0.0124
LEU 180
0.0173
LYS 181
0.0171
GLU 182
0.0194
CYS 183
0.0232
MET 184
0.0229
GLU 185
0.0225
GLU 186
0.0119
LEU 187
0.0067
SER 188
0.0241
TRP 201
0.0040
LYS 202
0.0060
LEU 203
0.0067
HIS 204
0.0081
ILE 205
0.0077
LEU 206
0.0075
VAL 207
0.0056
PRO 208
0.0048
LEU 209
0.0026
GLY 210
0.0046
CYS 211
0.0061
ASP 212
0.0103
ILE 213
0.0086
TRP 214
0.0170
ASP 215
0.0184
ASP 216
0.0170
LEU 217
0.0120
GLU 218
0.0136
LYS 219
0.0169
ALA 220
0.0169
ASP 221
0.0136
SER 222
0.0092
ASN 223
0.0063
ILE 224
0.0062
GLN 225
0.0049
TYR 226
0.0088
LEU 227
0.0114
ALA 228
0.0149
ASP 229
0.0198
LEU 230
0.0225
PRO 231
0.0585
TYR 245
0.0270
LYS 246
0.0225
HIS 247
0.0129
SER 248
0.0108
LEU 249
0.0109
TYR 250
0.0086
VAL 251
0.0035
ILE 252
0.0032
ARG 253
0.0023
LEU 259
0.0021
ARG 260
0.0030
PRO 261
0.0035
CYS 262
0.0052
VAL 263
0.0056
LEU 264
0.0054
GLU 265
0.0049
PHE 266
0.0038
ALA 267
0.0051
SER 268
0.0049
PRO 269
0.0054
LEU 270
0.0054
GLN 271
0.0079
THR 272
0.0058
LEU 273
0.0068
CYS 274
0.0112
ALA 275
0.0087
MET 276
0.0063
SER 277
0.0122
GLN 278
0.0212
ASP 279
0.0202
ASP 280
0.0207
CYS 281
0.0207
ALA 282
0.0179
ALA 283
0.0085
PHE 284
0.0051
SER 285
0.0115
ARG 286
0.0169
GLU 287
0.0223
GLN 288
0.0158
ARG 289
0.0076
LEU 290
0.0104
GLU 291
0.0111
GLN 292
0.0067
ALA 293
0.0029
ARG 294
0.0040
LEU 295
0.0075
PHE 296
0.0048
TYR 297
0.0056
ARG 298
0.0095
SER 299
0.0090
LEU 300
0.0096
ARG 301
0.0136
ASP 302
0.0148
ILE 303
0.0141
LEU 304
0.0177
GLY 305
0.0242
SER 306
0.0241
SER 307
0.0238
LYS 308
0.0272
GLU 309
0.0251
CYS 310
0.0201
ALA 311
0.0273
GLY 312
0.0209
LEU 313
0.0121
TYR 314
0.0133
ARG 315
0.0135
LEU 316
0.0090
ILE 317
0.0102
ALA 318
0.0108
TYR 319
0.0077
GLU 320
0.0050
GLU 321
0.0056
PHE 329
0.0142
LEU 330
0.0081
SER 331
0.0085
GLY 332
0.0106
LEU 333
0.0120
ILE 334
0.0132
LEU 335
0.0132
TRP 336
0.0141
HIS 337
0.0145
LEU 338
0.0149
GLN 339
0.0153
GLN 340
0.0156
GLN 341
0.0155
GLN 342
0.0155
ARG 343
0.0182
GLU 344
0.0231
GLU 345
0.0118
TYR 346
0.0216
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.