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 = 0.0702
PRO 11
0.0324
ALA 12
0.0274
ARG 13
0.0104
LEU 14
0.0197
LEU 15
0.0187
ILE 16
0.0123
PRO 17
0.0064
GLU 18
0.0101
PRO 19
0.0115
ARG 20
0.0057
ALA 21
0.0099
GLY 22
0.0087
ARG 23
0.0138
ALA 24
0.0276
ARG 25
0.0166
HIS 26
0.0075
ALA 27
0.0126
ALA 28
0.0117
CYS 29
0.0104
VAL 30
0.0091
LEU 31
0.0065
LEU 32
0.0123
ALA 33
0.0179
VAL 34
0.0220
CYS 35
0.0174
PHE 36
0.0180
VAL 37
0.0150
VAL 38
0.0195
LEU 39
0.0206
PHE 40
0.0123
LEU 41
0.0225
ALA 47
0.0224
PRO 48
0.0110
ILE 49
0.0098
ILE 50
0.0093
ARG 51
0.0097
SER 52
0.0087
VAL 53
0.0056
CYS 54
0.0062
THR 55
0.0124
GLN 56
0.0092
LEU 57
0.0095
ALA 58
0.0135
ALA 59
0.0084
LEU 60
0.0082
GLN 61
0.0098
LEU 62
0.0092
GLY 63
0.0119
VAL 64
0.0089
LEU 65
0.0100
LEU 66
0.0120
LYS 67
0.0149
GLY 68
0.0161
CYS 69
0.0185
CYS 70
0.0214
CYS 71
0.0166
LEU 72
0.0183
ALA 73
0.0182
GLU 74
0.0148
GLU 75
0.0131
ILE 76
0.0195
PHE 77
0.0179
HIS 78
0.0088
LEU 79
0.0105
HIS 80
0.0082
SER 81
0.0034
ARG 82
0.0035
HIS 83
0.0105
HIS 84
0.0145
LEU 87
0.0102
TRP 88
0.0101
GLN 89
0.0107
VAL 90
0.0066
LEU 91
0.0083
CYS 92
0.0124
SER 93
0.0099
CYS 94
0.0052
PHE 95
0.0040
PRO 96
0.0095
PRO 97
0.0123
ARG 98
0.0130
TRP 99
0.0260
TYR 100
0.0243
LEU 101
0.0143
ALA 102
0.0124
LEU 103
0.0178
LEU 104
0.0204
LEU 105
0.0249
VAL 106
0.0272
GLY 107
0.0309
GLY 108
0.0250
SER 109
0.0187
ALA 110
0.0403
TYR 111
0.0611
LEU 126
0.0182
THR 127
0.0103
LEU 128
0.0082
SER 129
0.0074
CYS 130
0.0054
LEU 131
0.0037
CYS 132
0.0056
GLN 133
0.0058
LEU 134
0.0072
LEU 135
0.0106
VAL 136
0.0105
LEU 137
0.0122
ALA 138
0.0227
LEU 139
0.0221
GLY 140
0.0235
LEU 141
0.0095
GLN 142
0.0104
LYS 143
0.0135
LEU 144
0.0109
SER 145
0.0117
ALA 146
0.0119
VAL 147
0.0085
GLU 148
0.0080
VAL 149
0.0104
SER 150
0.0097
GLU 151
0.0075
LEU 152
0.0107
THR 153
0.0133
GLU 154
0.0130
SER 155
0.0144
SER 156
0.0117
LYS 157
0.0096
LYS 158
0.0087
ASN 159
0.0077
VAL 160
0.0065
ALA 161
0.0076
HIS 162
0.0074
GLY 163
0.0077
LEU 164
0.0080
ALA 165
0.0074
TRP 166
0.0069
SER 167
0.0075
TYR 168
0.0075
TYR 169
0.0073
ILE 170
0.0074
GLY 171
0.0089
TYR 172
0.0086
LEU 173
0.0079
LYS 174
0.0094
VAL 175
0.0090
VAL 176
0.0090
LEU 177
0.0100
PRO 178
0.0103
ARG 179
0.0097
LEU 180
0.0052
LYS 181
0.0040
GLU 182
0.0056
CYS 183
0.0061
MET 184
0.0054
GLU 185
0.0057
GLU 186
0.0049
LEU 187
0.0072
SER 188
0.0193
TRP 201
0.0079
LYS 202
0.0079
LEU 203
0.0076
HIS 204
0.0081
ILE 205
0.0089
LEU 206
0.0091
VAL 207
0.0097
PRO 208
0.0098
LEU 209
0.0126
GLY 210
0.0111
CYS 211
0.0072
ASP 212
0.0056
ILE 213
0.0101
TRP 214
0.0120
ASP 215
0.0094
ASP 216
0.0155
LEU 217
0.0102
GLU 218
0.0114
LYS 219
0.0152
ALA 220
0.0036
ASP 221
0.0081
SER 222
0.0152
ASN 223
0.0127
ILE 224
0.0022
GLN 225
0.0046
TYR 226
0.0096
LEU 227
0.0128
ALA 228
0.0127
ASP 229
0.0087
LEU 230
0.0068
PRO 231
0.0401
TYR 245
0.0126
LYS 246
0.0070
HIS 247
0.0082
SER 248
0.0141
LEU 249
0.0122
TYR 250
0.0101
VAL 251
0.0051
ILE 252
0.0048
ARG 253
0.0109
LEU 259
0.0061
ARG 260
0.0039
PRO 261
0.0087
CYS 262
0.0097
VAL 263
0.0100
LEU 264
0.0102
GLU 265
0.0069
PHE 266
0.0085
ALA 267
0.0088
SER 268
0.0090
PRO 269
0.0099
LEU 270
0.0089
GLN 271
0.0115
THR 272
0.0109
LEU 273
0.0106
CYS 274
0.0153
ALA 275
0.0142
MET 276
0.0110
SER 277
0.0112
GLN 278
0.0168
ASP 279
0.0175
ASP 280
0.0142
CYS 281
0.0128
ALA 282
0.0109
ALA 283
0.0111
PHE 284
0.0087
SER 285
0.0097
ARG 286
0.0129
GLU 287
0.0111
GLN 288
0.0062
ARG 289
0.0051
LEU 290
0.0067
GLU 291
0.0062
GLN 292
0.0048
ALA 293
0.0049
ARG 294
0.0043
LEU 295
0.0071
PHE 296
0.0058
TYR 297
0.0062
ARG 298
0.0078
SER 299
0.0066
LEU 300
0.0058
ARG 301
0.0082
ASP 302
0.0060
ILE 303
0.0047
LEU 304
0.0071
GLY 305
0.0069
SER 306
0.0062
SER 307
0.0079
LYS 308
0.0095
GLU 309
0.0111
CYS 310
0.0099
ALA 311
0.0107
GLY 312
0.0115
LEU 313
0.0123
TYR 314
0.0107
ARG 315
0.0086
LEU 316
0.0113
ILE 317
0.0100
ALA 318
0.0113
TYR 319
0.0165
GLU 320
0.0275
GLU 321
0.0358
PHE 329
0.0363
LEU 330
0.0290
SER 331
0.0212
GLY 332
0.0174
LEU 333
0.0170
ILE 334
0.0131
LEU 335
0.0086
TRP 336
0.0071
HIS 337
0.0056
LEU 338
0.0056
GLN 339
0.0068
GLN 340
0.0059
GLN 341
0.0088
GLN 342
0.0151
ARG 343
0.0130
GLU 344
0.0199
GLU 345
0.0156
TYR 346
0.0264
PRO 11
0.0305
ALA 12
0.0237
ARG 13
0.0086
LEU 14
0.0222
LEU 15
0.0205
ILE 16
0.0137
PRO 17
0.0071
GLU 18
0.0108
PRO 19
0.0118
ARG 20
0.0039
ALA 21
0.0075
GLY 22
0.0075
ARG 23
0.0111
ALA 24
0.0251
ARG 25
0.0170
HIS 26
0.0101
ALA 27
0.0110
ALA 28
0.0112
CYS 29
0.0102
VAL 30
0.0077
LEU 31
0.0061
LEU 32
0.0115
ALA 33
0.0159
VAL 34
0.0186
CYS 35
0.0159
PHE 36
0.0160
VAL 37
0.0136
VAL 38
0.0186
LEU 39
0.0193
PHE 40
0.0120
LEU 41
0.0215
ALA 47
0.0287
PRO 48
0.0130
ILE 49
0.0124
ILE 50
0.0126
ARG 51
0.0128
SER 52
0.0117
VAL 53
0.0072
CYS 54
0.0046
THR 55
0.0119
GLN 56
0.0089
LEU 57
0.0096
ALA 58
0.0137
ALA 59
0.0079
LEU 60
0.0080
GLN 61
0.0099
LEU 62
0.0098
GLY 63
0.0122
VAL 64
0.0092
LEU 65
0.0113
LEU 66
0.0126
LYS 67
0.0155
GLY 68
0.0167
CYS 69
0.0187
CYS 70
0.0213
CYS 71
0.0172
LEU 72
0.0198
ALA 73
0.0196
GLU 74
0.0171
GLU 75
0.0148
ILE 76
0.0228
PHE 77
0.0212
HIS 78
0.0096
LEU 79
0.0108
HIS 80
0.0071
SER 81
0.0036
ARG 82
0.0031
HIS 83
0.0108
HIS 84
0.0146
LEU 87
0.0087
TRP 88
0.0102
GLN 89
0.0118
VAL 90
0.0071
LEU 91
0.0065
CYS 92
0.0102
SER 93
0.0092
CYS 94
0.0084
PHE 95
0.0060
PRO 96
0.0101
PRO 97
0.0138
ARG 98
0.0149
TRP 99
0.0328
TYR 100
0.0307
LEU 101
0.0157
ALA 102
0.0125
LEU 103
0.0204
LEU 104
0.0228
LEU 105
0.0278
VAL 106
0.0306
GLY 107
0.0355
GLY 108
0.0275
SER 109
0.0194
ALA 110
0.0462
TYR 111
0.0702
LEU 126
0.0256
THR 127
0.0157
LEU 128
0.0097
SER 129
0.0088
CYS 130
0.0057
LEU 131
0.0035
CYS 132
0.0058
GLN 133
0.0060
LEU 134
0.0074
LEU 135
0.0111
VAL 136
0.0117
LEU 137
0.0132
ALA 138
0.0233
LEU 139
0.0234
GLY 140
0.0250
LEU 141
0.0098
GLN 142
0.0110
LYS 143
0.0137
LEU 144
0.0118
SER 145
0.0115
ALA 146
0.0118
VAL 147
0.0092
GLU 148
0.0090
VAL 149
0.0103
SER 150
0.0092
GLU 151
0.0068
LEU 152
0.0091
THR 153
0.0128
GLU 154
0.0127
SER 155
0.0127
SER 156
0.0104
LYS 157
0.0091
LYS 158
0.0085
ASN 159
0.0073
VAL 160
0.0062
ALA 161
0.0072
HIS 162
0.0072
GLY 163
0.0077
LEU 164
0.0083
ALA 165
0.0078
TRP 166
0.0076
SER 167
0.0084
TYR 168
0.0085
TYR 169
0.0080
ILE 170
0.0082
GLY 171
0.0094
TYR 172
0.0081
LEU 173
0.0069
LYS 174
0.0086
VAL 175
0.0079
VAL 176
0.0076
LEU 177
0.0090
PRO 178
0.0105
ARG 179
0.0105
LEU 180
0.0061
LYS 181
0.0043
GLU 182
0.0078
CYS 183
0.0075
MET 184
0.0067
GLU 185
0.0062
GLU 186
0.0064
LEU 187
0.0081
SER 188
0.0201
TRP 201
0.0093
LYS 202
0.0092
LEU 203
0.0093
HIS 204
0.0095
ILE 205
0.0105
LEU 206
0.0103
VAL 207
0.0112
PRO 208
0.0120
LEU 209
0.0158
GLY 210
0.0141
CYS 211
0.0094
ASP 212
0.0064
ILE 213
0.0105
TRP 214
0.0109
ASP 215
0.0086
ASP 216
0.0142
LEU 217
0.0084
GLU 218
0.0121
LYS 219
0.0161
ALA 220
0.0065
ASP 221
0.0132
SER 222
0.0205
ASN 223
0.0158
ILE 224
0.0027
GLN 225
0.0047
TYR 226
0.0086
LEU 227
0.0138
ALA 228
0.0132
ASP 229
0.0095
LEU 230
0.0073
PRO 231
0.0396
TYR 245
0.0109
LYS 246
0.0062
HIS 247
0.0086
SER 248
0.0138
LEU 249
0.0132
TYR 250
0.0109
VAL 251
0.0065
ILE 252
0.0046
ARG 253
0.0096
LEU 259
0.0013
ARG 260
0.0076
PRO 261
0.0116
CYS 262
0.0113
VAL 263
0.0113
LEU 264
0.0112
GLU 265
0.0076
PHE 266
0.0093
ALA 267
0.0098
SER 268
0.0101
PRO 269
0.0107
LEU 270
0.0091
GLN 271
0.0108
THR 272
0.0102
LEU 273
0.0103
CYS 274
0.0141
ALA 275
0.0133
MET 276
0.0104
SER 277
0.0106
GLN 278
0.0160
ASP 279
0.0158
ASP 280
0.0128
CYS 281
0.0098
ALA 282
0.0088
ALA 283
0.0095
PHE 284
0.0079
SER 285
0.0096
ARG 286
0.0116
GLU 287
0.0095
GLN 288
0.0051
ARG 289
0.0056
LEU 290
0.0061
GLU 291
0.0053
GLN 292
0.0035
ALA 293
0.0031
ARG 294
0.0027
LEU 295
0.0057
PHE 296
0.0050
TYR 297
0.0050
ARG 298
0.0060
SER 299
0.0054
LEU 300
0.0050
ARG 301
0.0064
ASP 302
0.0037
ILE 303
0.0038
LEU 304
0.0049
GLY 305
0.0044
SER 306
0.0060
SER 307
0.0075
LYS 308
0.0113
GLU 309
0.0111
CYS 310
0.0079
ALA 311
0.0091
GLY 312
0.0112
LEU 313
0.0122
TYR 314
0.0111
ARG 315
0.0100
LEU 316
0.0115
ILE 317
0.0102
ALA 318
0.0115
TYR 319
0.0175
GLU 320
0.0302
GLU 321
0.0398
PHE 329
0.0412
LEU 330
0.0310
SER 331
0.0213
GLY 332
0.0171
LEU 333
0.0171
ILE 334
0.0125
LEU 335
0.0064
TRP 336
0.0056
HIS 337
0.0053
LEU 338
0.0096
GLN 339
0.0108
GLN 340
0.0104
GLN 341
0.0124
GLN 342
0.0203
ARG 343
0.0158
GLU 344
0.0204
GLU 345
0.0182
TYR 346
0.0307
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.