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 = 0.0651
PRO 11
0.0095
ALA 12
0.0108
ARG 13
0.0177
LEU 14
0.0136
LEU 15
0.0114
ILE 16
0.0105
PRO 17
0.0130
GLU 18
0.0113
PRO 19
0.0115
ARG 20
0.0116
ALA 21
0.0092
GLY 22
0.0092
ARG 23
0.0032
ALA 24
0.0052
ARG 25
0.0083
HIS 26
0.0078
ALA 27
0.0051
ALA 28
0.0083
CYS 29
0.0100
VAL 30
0.0092
LEU 31
0.0094
LEU 32
0.0115
ALA 33
0.0117
VAL 34
0.0115
CYS 35
0.0120
PHE 36
0.0141
VAL 37
0.0118
VAL 38
0.0093
LEU 39
0.0155
PHE 40
0.0173
LEU 41
0.0138
ALA 47
0.0469
PRO 48
0.0393
ILE 49
0.0232
ILE 50
0.0026
ARG 51
0.0167
SER 52
0.0048
VAL 53
0.0108
CYS 54
0.0129
THR 55
0.0148
GLN 56
0.0108
LEU 57
0.0098
ALA 58
0.0103
ALA 59
0.0080
LEU 60
0.0075
GLN 61
0.0072
LEU 62
0.0087
GLY 63
0.0086
VAL 64
0.0097
LEU 65
0.0109
LEU 66
0.0101
LYS 67
0.0106
GLY 68
0.0116
CYS 69
0.0118
CYS 70
0.0106
CYS 71
0.0105
LEU 72
0.0104
ALA 73
0.0144
GLU 74
0.0113
GLU 75
0.0076
ILE 76
0.0182
PHE 77
0.0225
HIS 78
0.0225
LEU 79
0.0277
HIS 80
0.0369
SER 81
0.0320
ARG 82
0.0281
HIS 83
0.0306
HIS 84
0.0426
LEU 87
0.0155
TRP 88
0.0136
GLN 89
0.0122
VAL 90
0.0090
LEU 91
0.0105
CYS 92
0.0085
SER 93
0.0083
CYS 94
0.0062
PHE 95
0.0091
PRO 96
0.0107
PRO 97
0.0108
ARG 98
0.0062
TRP 99
0.0117
TYR 100
0.0136
LEU 101
0.0129
ALA 102
0.0138
LEU 103
0.0214
LEU 104
0.0245
LEU 105
0.0195
VAL 106
0.0212
GLY 107
0.0285
GLY 108
0.0275
SER 109
0.0213
ALA 110
0.0292
TYR 111
0.0651
LEU 126
0.0119
THR 127
0.0115
LEU 128
0.0103
SER 129
0.0087
CYS 130
0.0090
LEU 131
0.0090
CYS 132
0.0078
GLN 133
0.0080
LEU 134
0.0081
LEU 135
0.0080
VAL 136
0.0091
LEU 137
0.0096
ALA 138
0.0144
LEU 139
0.0145
GLY 140
0.0167
LEU 141
0.0113
GLN 142
0.0164
LYS 143
0.0185
LEU 144
0.0245
SER 145
0.0196
ALA 146
0.0176
VAL 147
0.0170
GLU 148
0.0201
VAL 149
0.0221
SER 150
0.0186
GLU 151
0.0178
LEU 152
0.0202
THR 153
0.0167
GLU 154
0.0143
SER 155
0.0146
SER 156
0.0102
LYS 157
0.0089
LYS 158
0.0086
ASN 159
0.0098
VAL 160
0.0103
ALA 161
0.0095
HIS 162
0.0089
GLY 163
0.0085
LEU 164
0.0089
ALA 165
0.0095
TRP 166
0.0085
SER 167
0.0088
TYR 168
0.0126
TYR 169
0.0109
ILE 170
0.0105
GLY 171
0.0154
TYR 172
0.0144
LEU 173
0.0110
LYS 174
0.0109
VAL 175
0.0149
VAL 176
0.0146
LEU 177
0.0089
PRO 178
0.0126
ARG 179
0.0180
LEU 180
0.0105
LYS 181
0.0107
GLU 182
0.0173
CYS 183
0.0098
MET 184
0.0085
GLU 185
0.0081
GLU 186
0.0220
LEU 187
0.0273
SER 188
0.0373
TRP 201
0.0048
LYS 202
0.0050
LEU 203
0.0067
HIS 204
0.0070
ILE 205
0.0075
LEU 206
0.0065
VAL 207
0.0064
PRO 208
0.0065
LEU 209
0.0082
GLY 210
0.0088
CYS 211
0.0106
ASP 212
0.0117
ILE 213
0.0095
TRP 214
0.0153
ASP 215
0.0156
ASP 216
0.0186
LEU 217
0.0136
GLU 218
0.0207
LYS 219
0.0266
ALA 220
0.0215
ASP 221
0.0188
SER 222
0.0211
ASN 223
0.0142
ILE 224
0.0135
GLN 225
0.0186
TYR 226
0.0177
LEU 227
0.0176
ALA 228
0.0101
ASP 229
0.0003
LEU 230
0.0094
PRO 231
0.0231
TYR 245
0.0299
LYS 246
0.0206
HIS 247
0.0068
SER 248
0.0106
LEU 249
0.0111
TYR 250
0.0125
VAL 251
0.0115
ILE 252
0.0084
ARG 253
0.0085
LEU 259
0.0080
ARG 260
0.0085
PRO 261
0.0109
CYS 262
0.0072
VAL 263
0.0069
LEU 264
0.0074
GLU 265
0.0080
PHE 266
0.0070
ALA 267
0.0070
SER 268
0.0056
PRO 269
0.0060
LEU 270
0.0063
GLN 271
0.0092
THR 272
0.0095
LEU 273
0.0093
CYS 274
0.0107
ALA 275
0.0123
MET 276
0.0106
SER 277
0.0146
GLN 278
0.0159
ASP 279
0.0161
ASP 280
0.0146
CYS 281
0.0146
ALA 282
0.0157
ALA 283
0.0171
PHE 284
0.0163
SER 285
0.0162
ARG 286
0.0178
GLU 287
0.0154
GLN 288
0.0134
ARG 289
0.0133
LEU 290
0.0130
GLU 291
0.0133
GLN 292
0.0102
ALA 293
0.0115
ARG 294
0.0103
LEU 295
0.0097
PHE 296
0.0081
TYR 297
0.0078
ARG 298
0.0105
SER 299
0.0089
LEU 300
0.0076
ARG 301
0.0086
ASP 302
0.0093
ILE 303
0.0091
LEU 304
0.0116
GLY 305
0.0133
SER 306
0.0165
SER 307
0.0137
LYS 308
0.0129
GLU 309
0.0103
CYS 310
0.0093
ALA 311
0.0110
GLY 312
0.0103
LEU 313
0.0059
TYR 314
0.0066
ARG 315
0.0088
LEU 316
0.0083
ILE 317
0.0060
ALA 318
0.0045
TYR 319
0.0054
GLU 320
0.0099
GLU 321
0.0134
PHE 329
0.0216
LEU 330
0.0115
SER 331
0.0084
GLY 332
0.0085
LEU 333
0.0063
ILE 334
0.0075
LEU 335
0.0104
TRP 336
0.0097
HIS 337
0.0112
LEU 338
0.0125
GLN 339
0.0147
GLN 340
0.0155
GLN 341
0.0106
GLN 342
0.0091
ARG 343
0.0079
GLU 344
0.0112
GLU 345
0.0197
TYR 346
0.0238
PRO 11
0.0222
ALA 12
0.0236
ARG 13
0.0336
LEU 14
0.0221
LEU 15
0.0171
ILE 16
0.0158
PRO 17
0.0145
GLU 18
0.0120
PRO 19
0.0121
ARG 20
0.0081
ALA 21
0.0074
GLY 22
0.0132
ARG 23
0.0074
ALA 24
0.0096
ARG 25
0.0101
HIS 26
0.0049
ALA 27
0.0034
ALA 28
0.0081
CYS 29
0.0107
VAL 30
0.0092
LEU 31
0.0092
LEU 32
0.0132
ALA 33
0.0133
VAL 34
0.0143
CYS 35
0.0150
PHE 36
0.0156
VAL 37
0.0167
VAL 38
0.0153
LEU 39
0.0131
PHE 40
0.0161
LEU 41
0.0179
ALA 47
0.0383
PRO 48
0.0265
ILE 49
0.0133
ILE 50
0.0077
ARG 51
0.0133
SER 52
0.0075
VAL 53
0.0106
CYS 54
0.0114
THR 55
0.0125
GLN 56
0.0094
LEU 57
0.0083
ALA 58
0.0089
ALA 59
0.0079
LEU 60
0.0084
GLN 61
0.0084
LEU 62
0.0128
GLY 63
0.0142
VAL 64
0.0135
LEU 65
0.0140
LEU 66
0.0152
LYS 67
0.0148
GLY 68
0.0143
CYS 69
0.0138
CYS 70
0.0105
CYS 71
0.0091
LEU 72
0.0103
ALA 73
0.0139
GLU 74
0.0089
GLU 75
0.0099
ILE 76
0.0197
PHE 77
0.0257
HIS 78
0.0264
LEU 79
0.0296
HIS 80
0.0375
SER 81
0.0340
ARG 82
0.0304
HIS 83
0.0325
HIS 84
0.0438
LEU 87
0.0210
TRP 88
0.0125
GLN 89
0.0118
VAL 90
0.0111
LEU 91
0.0106
CYS 92
0.0088
SER 93
0.0099
CYS 94
0.0071
PHE 95
0.0098
PRO 96
0.0113
PRO 97
0.0097
ARG 98
0.0053
TRP 99
0.0061
TYR 100
0.0097
LEU 101
0.0037
ALA 102
0.0073
LEU 103
0.0133
LEU 104
0.0089
LEU 105
0.0090
VAL 106
0.0143
GLY 107
0.0144
GLY 108
0.0163
SER 109
0.0167
ALA 110
0.0252
TYR 111
0.0429
LEU 126
0.0135
THR 127
0.0122
LEU 128
0.0063
SER 129
0.0069
CYS 130
0.0099
LEU 131
0.0077
CYS 132
0.0047
GLN 133
0.0077
LEU 134
0.0078
LEU 135
0.0073
VAL 136
0.0094
LEU 137
0.0108
ALA 138
0.0118
LEU 139
0.0121
GLY 140
0.0151
LEU 141
0.0125
GLN 142
0.0167
LYS 143
0.0184
LEU 144
0.0224
SER 145
0.0180
ALA 146
0.0168
VAL 147
0.0165
GLU 148
0.0193
VAL 149
0.0211
SER 150
0.0188
GLU 151
0.0180
LEU 152
0.0212
THR 153
0.0176
GLU 154
0.0157
SER 155
0.0157
SER 156
0.0107
LYS 157
0.0094
LYS 158
0.0092
ASN 159
0.0096
VAL 160
0.0096
ALA 161
0.0087
HIS 162
0.0086
GLY 163
0.0086
LEU 164
0.0087
ALA 165
0.0094
TRP 166
0.0089
SER 167
0.0091
TYR 168
0.0124
TYR 169
0.0107
ILE 170
0.0104
GLY 171
0.0149
TYR 172
0.0137
LEU 173
0.0105
LYS 174
0.0102
VAL 175
0.0139
VAL 176
0.0135
LEU 177
0.0079
PRO 178
0.0115
ARG 179
0.0168
LEU 180
0.0096
LYS 181
0.0110
GLU 182
0.0165
CYS 183
0.0090
MET 184
0.0087
GLU 185
0.0083
GLU 186
0.0174
LEU 187
0.0246
SER 188
0.0346
TRP 201
0.0055
LYS 202
0.0054
LEU 203
0.0067
HIS 204
0.0071
ILE 205
0.0076
LEU 206
0.0062
VAL 207
0.0051
PRO 208
0.0049
LEU 209
0.0062
GLY 210
0.0091
CYS 211
0.0118
ASP 212
0.0140
ILE 213
0.0111
TRP 214
0.0179
ASP 215
0.0167
ASP 216
0.0163
LEU 217
0.0104
GLU 218
0.0147
LYS 219
0.0200
ALA 220
0.0164
ASP 221
0.0127
SER 222
0.0134
ASN 223
0.0088
ILE 224
0.0083
GLN 225
0.0114
TYR 226
0.0109
LEU 227
0.0110
ALA 228
0.0060
ASP 229
0.0021
LEU 230
0.0086
PRO 231
0.0214
TYR 245
0.0278
LYS 246
0.0197
HIS 247
0.0068
SER 248
0.0084
LEU 249
0.0086
TYR 250
0.0093
VAL 251
0.0083
ILE 252
0.0064
ARG 253
0.0069
LEU 259
0.0073
ARG 260
0.0082
PRO 261
0.0091
CYS 262
0.0069
VAL 263
0.0070
LEU 264
0.0073
GLU 265
0.0079
PHE 266
0.0062
ALA 267
0.0064
SER 268
0.0053
PRO 269
0.0061
LEU 270
0.0061
GLN 271
0.0098
THR 272
0.0098
LEU 273
0.0090
CYS 274
0.0114
ALA 275
0.0129
MET 276
0.0109
SER 277
0.0150
GLN 278
0.0171
ASP 279
0.0180
ASP 280
0.0164
CYS 281
0.0165
ALA 282
0.0170
ALA 283
0.0164
PHE 284
0.0146
SER 285
0.0140
ARG 286
0.0158
GLU 287
0.0122
GLN 288
0.0101
ARG 289
0.0116
LEU 290
0.0110
GLU 291
0.0106
GLN 292
0.0078
ALA 293
0.0094
ARG 294
0.0075
LEU 295
0.0079
PHE 296
0.0067
TYR 297
0.0060
ARG 298
0.0082
SER 299
0.0076
LEU 300
0.0074
ARG 301
0.0077
ASP 302
0.0091
ILE 303
0.0094
LEU 304
0.0115
GLY 305
0.0129
SER 306
0.0159
SER 307
0.0134
LYS 308
0.0130
GLU 309
0.0100
CYS 310
0.0089
ALA 311
0.0107
GLY 312
0.0099
LEU 313
0.0052
TYR 314
0.0067
ARG 315
0.0092
LEU 316
0.0087
ILE 317
0.0061
ALA 318
0.0036
TYR 319
0.0026
GLU 320
0.0057
GLU 321
0.0090
PHE 329
0.0142
LEU 330
0.0078
SER 331
0.0056
GLY 332
0.0050
LEU 333
0.0051
ILE 334
0.0069
LEU 335
0.0082
TRP 336
0.0091
HIS 337
0.0103
LEU 338
0.0115
GLN 339
0.0134
GLN 340
0.0138
GLN 341
0.0095
GLN 342
0.0105
ARG 343
0.0096
GLU 344
0.0054
GLU 345
0.0136
TYR 346
0.0204
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.