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 = 0.0385
PRO 11
0.0070
ALA 12
0.0095
ARG 13
0.0122
LEU 14
0.0131
LEU 15
0.0157
ILE 16
0.0158
PRO 17
0.0174
GLU 18
0.0173
PRO 19
0.0163
ARG 20
0.0158
ALA 21
0.0158
GLY 22
0.0133
ARG 23
0.0137
ALA 24
0.0097
ARG 25
0.0109
HIS 26
0.0123
ALA 27
0.0085
ALA 28
0.0075
CYS 29
0.0119
VAL 30
0.0112
LEU 31
0.0084
LEU 32
0.0121
ALA 33
0.0159
VAL 34
0.0140
CYS 35
0.0151
PHE 36
0.0194
VAL 37
0.0215
VAL 38
0.0209
LEU 39
0.0235
PHE 40
0.0270
LEU 41
0.0288
ALA 47
0.0381
PRO 48
0.0368
ILE 49
0.0308
ILE 50
0.0287
ARG 51
0.0299
SER 52
0.0264
VAL 53
0.0219
CYS 54
0.0222
THR 55
0.0217
GLN 56
0.0177
LEU 57
0.0153
ALA 58
0.0159
ALA 59
0.0141
LEU 60
0.0098
GLN 61
0.0100
LEU 62
0.0095
GLY 63
0.0049
VAL 64
0.0056
LEU 65
0.0065
LEU 66
0.0030
LYS 67
0.0031
GLY 68
0.0060
CYS 69
0.0041
CYS 70
0.0057
CYS 71
0.0087
LEU 72
0.0091
ALA 73
0.0092
GLU 74
0.0121
GLU 75
0.0133
ILE 76
0.0138
PHE 77
0.0166
HIS 78
0.0173
LEU 79
0.0173
HIS 80
0.0197
SER 81
0.0195
ARG 82
0.0184
HIS 83
0.0176
HIS 84
0.0193
LEU 87
0.0147
TRP 88
0.0149
GLN 89
0.0160
VAL 90
0.0138
LEU 91
0.0122
CYS 92
0.0150
SER 93
0.0150
CYS 94
0.0111
PHE 95
0.0103
PRO 96
0.0131
PRO 97
0.0177
ARG 98
0.0170
TRP 99
0.0169
TYR 100
0.0206
LEU 101
0.0184
ALA 102
0.0152
LEU 103
0.0180
LEU 104
0.0221
LEU 105
0.0203
VAL 106
0.0193
GLY 107
0.0241
GLY 108
0.0261
SER 109
0.0243
ALA 110
0.0259
TYR 111
0.0306
LEU 126
0.0202
THR 127
0.0182
LEU 128
0.0192
SER 129
0.0152
CYS 130
0.0120
LEU 131
0.0142
CYS 132
0.0135
GLN 133
0.0086
LEU 134
0.0092
LEU 135
0.0131
VAL 136
0.0102
LEU 137
0.0081
ALA 138
0.0115
LEU 139
0.0151
GLY 140
0.0140
LEU 141
0.0131
GLN 142
0.0094
LYS 143
0.0131
LEU 144
0.0128
SER 145
0.0129
ALA 146
0.0159
VAL 147
0.0146
GLU 148
0.0141
VAL 149
0.0166
SER 150
0.0174
GLU 151
0.0168
LEU 152
0.0173
THR 153
0.0175
GLU 154
0.0174
SER 155
0.0178
SER 156
0.0179
LYS 157
0.0151
LYS 158
0.0150
ASN 159
0.0138
VAL 160
0.0109
ALA 161
0.0105
HIS 162
0.0109
GLY 163
0.0087
LEU 164
0.0064
ALA 165
0.0071
TRP 166
0.0080
SER 167
0.0047
TYR 168
0.0037
TYR 169
0.0074
ILE 170
0.0082
GLY 171
0.0060
TYR 172
0.0069
LEU 173
0.0089
LYS 174
0.0121
VAL 175
0.0132
VAL 176
0.0128
LEU 177
0.0138
PRO 178
0.0179
ARG 179
0.0189
LEU 180
0.0176
LYS 181
0.0205
GLU 182
0.0234
CYS 183
0.0220
MET 184
0.0216
GLU 185
0.0257
GLU 186
0.0269
LEU 187
0.0254
SER 188
0.0275
TRP 201
0.0167
LYS 202
0.0140
LEU 203
0.0107
HIS 204
0.0070
ILE 205
0.0039
LEU 206
0.0009
VAL 207
0.0038
PRO 208
0.0061
LEU 209
0.0094
GLY 210
0.0111
CYS 211
0.0121
ASP 212
0.0117
ILE 213
0.0092
TRP 214
0.0120
ASP 215
0.0121
ASP 216
0.0125
LEU 217
0.0107
GLU 218
0.0142
LYS 219
0.0154
ALA 220
0.0125
ASP 221
0.0108
SER 222
0.0134
ASN 223
0.0120
ILE 224
0.0123
GLN 225
0.0160
TYR 226
0.0173
LEU 227
0.0197
ALA 228
0.0208
ASP 229
0.0197
LEU 230
0.0203
PRO 231
0.0218
TYR 245
0.0137
LYS 246
0.0141
HIS 247
0.0140
SER 248
0.0144
LEU 249
0.0153
TYR 250
0.0137
VAL 251
0.0139
ILE 252
0.0109
ARG 253
0.0118
LEU 259
0.0130
ARG 260
0.0129
PRO 261
0.0143
CYS 262
0.0119
VAL 263
0.0116
LEU 264
0.0081
GLU 265
0.0063
PHE 266
0.0038
ALA 267
0.0013
SER 268
0.0029
PRO 269
0.0037
LEU 270
0.0061
GLN 271
0.0075
THR 272
0.0076
LEU 273
0.0098
CYS 274
0.0111
ALA 275
0.0120
MET 276
0.0131
SER 277
0.0157
GLN 278
0.0172
ASP 279
0.0174
ASP 280
0.0190
CYS 281
0.0189
ALA 282
0.0185
ALA 283
0.0200
PHE 284
0.0183
SER 285
0.0192
ARG 286
0.0176
GLU 287
0.0185
GLN 288
0.0171
ARG 289
0.0139
LEU 290
0.0140
GLU 291
0.0154
GLN 292
0.0130
ALA 293
0.0107
ARG 294
0.0126
LEU 295
0.0132
PHE 296
0.0098
TYR 297
0.0095
ARG 298
0.0126
SER 299
0.0120
LEU 300
0.0093
ARG 301
0.0112
ASP 302
0.0144
ILE 303
0.0134
LEU 304
0.0129
GLY 305
0.0160
SER 306
0.0182
SER 307
0.0165
LYS 308
0.0196
GLU 309
0.0190
CYS 310
0.0159
ALA 311
0.0179
GLY 312
0.0174
LEU 313
0.0150
TYR 314
0.0115
ARG 315
0.0097
LEU 316
0.0069
ILE 317
0.0047
ALA 318
0.0062
TYR 319
0.0072
GLU 320
0.0101
GLU 321
0.0119
PHE 329
0.0083
LEU 330
0.0054
SER 331
0.0045
GLY 332
0.0017
LEU 333
0.0017
ILE 334
0.0032
LEU 335
0.0049
TRP 336
0.0056
HIS 337
0.0073
LEU 338
0.0094
GLN 339
0.0106
GLN 340
0.0123
GLN 341
0.0140
GLN 342
0.0161
ARG 343
0.0177
GLU 344
0.0195
GLU 345
0.0216
TYR 346
0.0237
PRO 11
0.0074
ALA 12
0.0099
ARG 13
0.0125
LEU 14
0.0135
LEU 15
0.0160
ILE 16
0.0160
PRO 17
0.0175
GLU 18
0.0173
PRO 19
0.0164
ARG 20
0.0159
ALA 21
0.0159
GLY 22
0.0134
ARG 23
0.0136
ALA 24
0.0096
ARG 25
0.0109
HIS 26
0.0123
ALA 27
0.0085
ALA 28
0.0075
CYS 29
0.0120
VAL 30
0.0112
LEU 31
0.0085
LEU 32
0.0123
ALA 33
0.0161
VAL 34
0.0142
CYS 35
0.0154
PHE 36
0.0197
VAL 37
0.0218
VAL 38
0.0213
LEU 39
0.0238
PHE 40
0.0274
LEU 41
0.0293
ALA 47
0.0385
PRO 48
0.0371
ILE 49
0.0310
ILE 50
0.0289
ARG 51
0.0301
SER 52
0.0266
VAL 53
0.0221
CYS 54
0.0224
THR 55
0.0219
GLN 56
0.0178
LEU 57
0.0155
ALA 58
0.0160
ALA 59
0.0141
LEU 60
0.0099
GLN 61
0.0101
LEU 62
0.0096
GLY 63
0.0049
VAL 64
0.0057
LEU 65
0.0067
LEU 66
0.0031
LYS 67
0.0032
GLY 68
0.0061
CYS 69
0.0044
CYS 70
0.0057
CYS 71
0.0087
LEU 72
0.0093
ALA 73
0.0093
GLU 74
0.0121
GLU 75
0.0134
ILE 76
0.0140
PHE 77
0.0167
HIS 78
0.0174
LEU 79
0.0175
HIS 80
0.0199
SER 81
0.0196
ARG 82
0.0185
HIS 83
0.0177
HIS 84
0.0195
LEU 87
0.0149
TRP 88
0.0150
GLN 89
0.0162
VAL 90
0.0140
LEU 91
0.0124
CYS 92
0.0152
SER 93
0.0152
CYS 94
0.0112
PHE 95
0.0105
PRO 96
0.0133
PRO 97
0.0179
ARG 98
0.0171
TRP 99
0.0171
TYR 100
0.0208
LEU 101
0.0185
ALA 102
0.0154
LEU 103
0.0182
LEU 104
0.0223
LEU 105
0.0204
VAL 106
0.0194
GLY 107
0.0242
GLY 108
0.0262
SER 109
0.0244
ALA 110
0.0259
TYR 111
0.0307
LEU 126
0.0201
THR 127
0.0180
LEU 128
0.0190
SER 129
0.0150
CYS 130
0.0119
LEU 131
0.0139
CYS 132
0.0133
GLN 133
0.0085
LEU 134
0.0089
LEU 135
0.0128
VAL 136
0.0099
LEU 137
0.0079
ALA 138
0.0112
LEU 139
0.0148
GLY 140
0.0137
LEU 141
0.0130
GLN 142
0.0093
LYS 143
0.0130
LEU 144
0.0127
SER 145
0.0129
ALA 146
0.0159
VAL 147
0.0145
GLU 148
0.0140
VAL 149
0.0166
SER 150
0.0175
GLU 151
0.0168
LEU 152
0.0174
THR 153
0.0176
GLU 154
0.0175
SER 155
0.0179
SER 156
0.0179
LYS 157
0.0151
LYS 158
0.0151
ASN 159
0.0138
VAL 160
0.0109
ALA 161
0.0104
HIS 162
0.0109
GLY 163
0.0088
LEU 164
0.0064
ALA 165
0.0072
TRP 166
0.0081
SER 167
0.0048
TYR 168
0.0038
TYR 169
0.0074
ILE 170
0.0083
GLY 171
0.0061
TYR 172
0.0069
LEU 173
0.0088
LYS 174
0.0121
VAL 175
0.0131
VAL 176
0.0127
LEU 177
0.0137
PRO 178
0.0177
ARG 179
0.0188
LEU 180
0.0173
LYS 181
0.0202
GLU 182
0.0231
CYS 183
0.0217
MET 184
0.0213
GLU 185
0.0254
GLU 186
0.0266
LEU 187
0.0251
SER 188
0.0271
TRP 201
0.0164
LYS 202
0.0138
LEU 203
0.0105
HIS 204
0.0068
ILE 205
0.0038
LEU 206
0.0010
VAL 207
0.0038
PRO 208
0.0061
LEU 209
0.0094
GLY 210
0.0111
CYS 211
0.0121
ASP 212
0.0117
ILE 213
0.0092
TRP 214
0.0120
ASP 215
0.0121
ASP 216
0.0125
LEU 217
0.0108
GLU 218
0.0143
LYS 219
0.0155
ALA 220
0.0127
ASP 221
0.0110
SER 222
0.0137
ASN 223
0.0122
ILE 224
0.0123
GLN 225
0.0161
TYR 226
0.0173
LEU 227
0.0195
ALA 228
0.0207
ASP 229
0.0195
LEU 230
0.0201
PRO 231
0.0215
TYR 245
0.0135
LYS 246
0.0140
HIS 247
0.0138
SER 248
0.0143
LEU 249
0.0152
TYR 250
0.0136
VAL 251
0.0138
ILE 252
0.0110
ARG 253
0.0119
LEU 259
0.0129
ARG 260
0.0128
PRO 261
0.0141
CYS 262
0.0117
VAL 263
0.0114
LEU 264
0.0080
GLU 265
0.0062
PHE 266
0.0038
ALA 267
0.0014
SER 268
0.0029
PRO 269
0.0036
LEU 270
0.0061
GLN 271
0.0075
THR 272
0.0075
LEU 273
0.0097
CYS 274
0.0110
ALA 275
0.0120
MET 276
0.0131
SER 277
0.0157
GLN 278
0.0171
ASP 279
0.0173
ASP 280
0.0190
CYS 281
0.0189
ALA 282
0.0185
ALA 283
0.0200
PHE 284
0.0182
SER 285
0.0192
ARG 286
0.0175
GLU 287
0.0185
GLN 288
0.0171
ARG 289
0.0139
LEU 290
0.0139
GLU 291
0.0154
GLN 292
0.0130
ALA 293
0.0107
ARG 294
0.0125
LEU 295
0.0132
PHE 296
0.0098
TYR 297
0.0094
ARG 298
0.0125
SER 299
0.0119
LEU 300
0.0093
ARG 301
0.0111
ASP 302
0.0143
ILE 303
0.0133
LEU 304
0.0127
GLY 305
0.0158
SER 306
0.0181
SER 307
0.0164
LYS 308
0.0195
GLU 309
0.0189
CYS 310
0.0158
ALA 311
0.0177
GLY 312
0.0171
LEU 313
0.0148
TYR 314
0.0112
ARG 315
0.0094
LEU 316
0.0067
ILE 317
0.0045
ALA 318
0.0061
TYR 319
0.0071
GLU 320
0.0100
GLU 321
0.0119
PHE 329
0.0086
LEU 330
0.0057
SER 331
0.0047
GLY 332
0.0020
LEU 333
0.0015
ILE 334
0.0030
LEU 335
0.0046
TRP 336
0.0051
HIS 337
0.0069
LEU 338
0.0090
GLN 339
0.0100
GLN 340
0.0118
GLN 341
0.0135
GLN 342
0.0156
ARG 343
0.0170
GLU 344
0.0189
GLU 345
0.0210
TYR 346
0.0230
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.