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 = 0.0669
PRO 11
0.0097
ALA 12
0.0095
ARG 13
0.0107
LEU 14
0.0119
LEU 15
0.0117
ILE 16
0.0089
PRO 17
0.0130
GLU 18
0.0146
PRO 19
0.0157
ARG 20
0.0217
ALA 21
0.0210
GLY 22
0.0194
ARG 23
0.0136
ALA 24
0.0154
ARG 25
0.0166
HIS 26
0.0132
ALA 27
0.0141
ALA 28
0.0150
CYS 29
0.0155
VAL 30
0.0192
LEU 31
0.0182
LEU 32
0.0155
ALA 33
0.0187
VAL 34
0.0219
CYS 35
0.0180
PHE 36
0.0170
VAL 37
0.0176
VAL 38
0.0190
LEU 39
0.0198
PHE 40
0.0205
LEU 41
0.0210
ALA 47
0.0253
PRO 48
0.0133
ILE 49
0.0081
ILE 50
0.0077
ARG 51
0.0111
SER 52
0.0123
VAL 53
0.0124
CYS 54
0.0150
THR 55
0.0177
GLN 56
0.0144
LEU 57
0.0160
ALA 58
0.0187
ALA 59
0.0174
LEU 60
0.0180
GLN 61
0.0189
LEU 62
0.0190
GLY 63
0.0187
VAL 64
0.0160
LEU 65
0.0165
LEU 66
0.0130
LYS 67
0.0129
GLY 68
0.0139
CYS 69
0.0117
CYS 70
0.0141
CYS 71
0.0170
LEU 72
0.0149
ALA 73
0.0137
GLU 74
0.0178
GLU 75
0.0199
ILE 76
0.0181
PHE 77
0.0189
HIS 78
0.0225
LEU 79
0.0256
HIS 80
0.0262
SER 81
0.0231
ARG 82
0.0240
HIS 83
0.0277
HIS 84
0.0300
LEU 87
0.0281
TRP 88
0.0334
GLN 89
0.0294
VAL 90
0.0216
LEU 91
0.0226
CYS 92
0.0256
SER 93
0.0220
CYS 94
0.0200
PHE 95
0.0190
PRO 96
0.0147
PRO 97
0.0120
ARG 98
0.0144
TRP 99
0.0137
TYR 100
0.0191
LEU 101
0.0194
ALA 102
0.0203
LEU 103
0.0204
LEU 104
0.0235
LEU 105
0.0212
VAL 106
0.0225
GLY 107
0.0218
GLY 108
0.0193
SER 109
0.0237
ALA 110
0.0333
TYR 111
0.0388
LEU 126
0.0241
THR 127
0.0203
LEU 128
0.0176
SER 129
0.0181
CYS 130
0.0169
LEU 131
0.0148
CYS 132
0.0143
GLN 133
0.0147
LEU 134
0.0118
LEU 135
0.0088
VAL 136
0.0095
LEU 137
0.0087
ALA 138
0.0108
LEU 139
0.0082
GLY 140
0.0080
LEU 141
0.0123
GLN 142
0.0113
LYS 143
0.0131
LEU 144
0.0178
SER 145
0.0174
ALA 146
0.0169
VAL 147
0.0214
GLU 148
0.0221
VAL 149
0.0200
SER 150
0.0175
GLU 151
0.0187
LEU 152
0.0168
THR 153
0.0116
GLU 154
0.0115
SER 155
0.0115
SER 156
0.0052
LYS 157
0.0040
LYS 158
0.0043
ASN 159
0.0038
VAL 160
0.0020
ALA 161
0.0031
HIS 162
0.0021
GLY 163
0.0022
LEU 164
0.0025
ALA 165
0.0021
TRP 166
0.0034
SER 167
0.0043
TYR 168
0.0049
TYR 169
0.0056
ILE 170
0.0062
GLY 171
0.0066
TYR 172
0.0066
LEU 173
0.0066
LYS 174
0.0080
VAL 175
0.0072
VAL 176
0.0066
LEU 177
0.0066
PRO 178
0.0072
ARG 179
0.0045
LEU 180
0.0058
LYS 181
0.0090
GLU 182
0.0067
CYS 183
0.0110
MET 184
0.0205
GLU 185
0.0256
GLU 186
0.0404
LEU 187
0.0453
SER 188
0.0669
TRP 201
0.0139
LYS 202
0.0114
LEU 203
0.0088
HIS 204
0.0075
ILE 205
0.0061
LEU 206
0.0049
VAL 207
0.0015
PRO 208
0.0005
LEU 209
0.0025
GLY 210
0.0029
CYS 211
0.0049
ASP 212
0.0063
ILE 213
0.0063
TRP 214
0.0068
ASP 215
0.0084
ASP 216
0.0103
LEU 217
0.0091
GLU 218
0.0104
LYS 219
0.0132
ALA 220
0.0126
ASP 221
0.0110
SER 222
0.0113
ASN 223
0.0090
ILE 224
0.0086
GLN 225
0.0114
TYR 226
0.0140
LEU 227
0.0156
ALA 228
0.0151
ASP 229
0.0123
LEU 230
0.0093
PRO 231
0.0067
TYR 245
0.0098
LYS 246
0.0106
HIS 247
0.0108
SER 248
0.0132
LEU 249
0.0123
TYR 250
0.0111
VAL 251
0.0103
ILE 252
0.0087
ARG 253
0.0099
LEU 259
0.0128
ARG 260
0.0127
PRO 261
0.0128
CYS 262
0.0090
VAL 263
0.0098
LEU 264
0.0089
GLU 265
0.0067
PHE 266
0.0062
ALA 267
0.0066
SER 268
0.0053
PRO 269
0.0050
LEU 270
0.0044
GLN 271
0.0054
THR 272
0.0050
LEU 273
0.0049
CYS 274
0.0068
ALA 275
0.0068
MET 276
0.0063
SER 277
0.0084
GLN 278
0.0114
ASP 279
0.0124
ASP 280
0.0128
CYS 281
0.0134
ALA 282
0.0118
ALA 283
0.0082
PHE 284
0.0055
SER 285
0.0050
ARG 286
0.0037
GLU 287
0.0032
GLN 288
0.0039
ARG 289
0.0035
LEU 290
0.0038
GLU 291
0.0062
GLN 292
0.0044
ALA 293
0.0027
ARG 294
0.0045
LEU 295
0.0033
PHE 296
0.0018
TYR 297
0.0014
ARG 298
0.0035
SER 299
0.0020
LEU 300
0.0025
ARG 301
0.0036
ASP 302
0.0029
ILE 303
0.0048
LEU 304
0.0079
GLY 305
0.0101
SER 306
0.0114
SER 307
0.0108
LYS 308
0.0115
GLU 309
0.0108
CYS 310
0.0097
ALA 311
0.0120
GLY 312
0.0110
LEU 313
0.0094
TYR 314
0.0078
ARG 315
0.0078
LEU 316
0.0046
ILE 317
0.0043
ALA 318
0.0025
TYR 319
0.0036
GLU 320
0.0050
GLU 321
0.0064
PHE 329
0.0151
LEU 330
0.0105
SER 331
0.0091
GLY 332
0.0112
LEU 333
0.0097
ILE 334
0.0092
LEU 335
0.0108
TRP 336
0.0093
HIS 337
0.0094
LEU 338
0.0101
GLN 339
0.0045
GLN 340
0.0051
GLN 341
0.0126
GLN 342
0.0066
ARG 343
0.0178
GLU 344
0.0332
GLU 345
0.0471
TYR 346
0.0578
PRO 11
0.0105
ALA 12
0.0105
ARG 13
0.0123
LEU 14
0.0130
LEU 15
0.0132
ILE 16
0.0102
PRO 17
0.0139
GLU 18
0.0150
PRO 19
0.0158
ARG 20
0.0205
ALA 21
0.0189
GLY 22
0.0174
ARG 23
0.0124
ALA 24
0.0152
ARG 25
0.0164
HIS 26
0.0136
ALA 27
0.0154
ALA 28
0.0162
CYS 29
0.0166
VAL 30
0.0214
LEU 31
0.0204
LEU 32
0.0171
ALA 33
0.0209
VAL 34
0.0243
CYS 35
0.0191
PHE 36
0.0183
VAL 37
0.0192
VAL 38
0.0193
LEU 39
0.0201
PHE 40
0.0222
LEU 41
0.0217
ALA 47
0.0236
PRO 48
0.0130
ILE 49
0.0079
ILE 50
0.0086
ARG 51
0.0114
SER 52
0.0126
VAL 53
0.0128
CYS 54
0.0154
THR 55
0.0176
GLN 56
0.0147
LEU 57
0.0160
ALA 58
0.0190
ALA 59
0.0176
LEU 60
0.0182
GLN 61
0.0191
LEU 62
0.0189
GLY 63
0.0184
VAL 64
0.0159
LEU 65
0.0154
LEU 66
0.0118
LYS 67
0.0126
GLY 68
0.0127
CYS 69
0.0102
CYS 70
0.0137
CYS 71
0.0176
LEU 72
0.0158
ALA 73
0.0153
GLU 74
0.0194
GLU 75
0.0210
ILE 76
0.0197
PHE 77
0.0203
HIS 78
0.0230
LEU 79
0.0258
HIS 80
0.0257
SER 81
0.0226
ARG 82
0.0234
HIS 83
0.0271
HIS 84
0.0289
LEU 87
0.0277
TRP 88
0.0324
GLN 89
0.0285
VAL 90
0.0220
LEU 91
0.0229
CYS 92
0.0248
SER 93
0.0216
CYS 94
0.0200
PHE 95
0.0185
PRO 96
0.0147
PRO 97
0.0119
ARG 98
0.0145
TRP 99
0.0126
TYR 100
0.0180
LEU 101
0.0192
ALA 102
0.0199
LEU 103
0.0198
LEU 104
0.0231
LEU 105
0.0215
VAL 106
0.0222
GLY 107
0.0219
GLY 108
0.0194
SER 109
0.0228
ALA 110
0.0303
TYR 111
0.0338
LEU 126
0.0231
THR 127
0.0200
LEU 128
0.0178
SER 129
0.0182
CYS 130
0.0170
LEU 131
0.0151
CYS 132
0.0148
GLN 133
0.0149
LEU 134
0.0119
LEU 135
0.0096
VAL 136
0.0101
LEU 137
0.0089
ALA 138
0.0114
LEU 139
0.0098
GLY 140
0.0082
LEU 141
0.0118
GLN 142
0.0109
LYS 143
0.0125
LEU 144
0.0171
SER 145
0.0172
ALA 146
0.0170
VAL 147
0.0215
GLU 148
0.0220
VAL 149
0.0201
SER 150
0.0178
GLU 151
0.0187
LEU 152
0.0168
THR 153
0.0121
GLU 154
0.0118
SER 155
0.0116
SER 156
0.0053
LYS 157
0.0040
LYS 158
0.0043
ASN 159
0.0037
VAL 160
0.0019
ALA 161
0.0030
HIS 162
0.0019
GLY 163
0.0020
LEU 164
0.0024
ALA 165
0.0022
TRP 166
0.0033
SER 167
0.0041
TYR 168
0.0049
TYR 169
0.0057
ILE 170
0.0062
GLY 171
0.0067
TYR 172
0.0066
LEU 173
0.0067
LYS 174
0.0081
VAL 175
0.0074
VAL 176
0.0068
LEU 177
0.0068
PRO 178
0.0075
ARG 179
0.0046
LEU 180
0.0058
LYS 181
0.0089
GLU 182
0.0060
CYS 183
0.0102
MET 184
0.0197
GLU 185
0.0245
GLU 186
0.0387
LEU 187
0.0435
SER 188
0.0644
TRP 201
0.0139
LYS 202
0.0116
LEU 203
0.0091
HIS 204
0.0081
ILE 205
0.0068
LEU 206
0.0057
VAL 207
0.0021
PRO 208
0.0008
LEU 209
0.0014
GLY 210
0.0025
CYS 211
0.0046
ASP 212
0.0061
ILE 213
0.0064
TRP 214
0.0063
ASP 215
0.0079
ASP 216
0.0102
LEU 217
0.0096
GLU 218
0.0109
LYS 219
0.0134
ALA 220
0.0130
ASP 221
0.0120
SER 222
0.0124
ASN 223
0.0101
ILE 224
0.0099
GLN 225
0.0126
TYR 226
0.0148
LEU 227
0.0159
ALA 228
0.0152
ASP 229
0.0124
LEU 230
0.0093
PRO 231
0.0065
TYR 245
0.0098
LYS 246
0.0107
HIS 247
0.0109
SER 248
0.0135
LEU 249
0.0126
TYR 250
0.0118
VAL 251
0.0109
ILE 252
0.0093
ARG 253
0.0100
LEU 259
0.0123
ARG 260
0.0124
PRO 261
0.0129
CYS 262
0.0095
VAL 263
0.0102
LEU 264
0.0095
GLU 265
0.0071
PHE 266
0.0066
ALA 267
0.0069
SER 268
0.0052
PRO 269
0.0050
LEU 270
0.0045
GLN 271
0.0052
THR 272
0.0049
LEU 273
0.0048
CYS 274
0.0064
ALA 275
0.0064
MET 276
0.0059
SER 277
0.0076
GLN 278
0.0101
ASP 279
0.0106
ASP 280
0.0111
CYS 281
0.0114
ALA 282
0.0100
ALA 283
0.0061
PHE 284
0.0043
SER 285
0.0044
ARG 286
0.0039
GLU 287
0.0033
GLN 288
0.0027
ARG 289
0.0028
LEU 290
0.0034
GLU 291
0.0051
GLN 292
0.0034
ALA 293
0.0021
ARG 294
0.0036
LEU 295
0.0028
PHE 296
0.0014
TYR 297
0.0013
ARG 298
0.0032
SER 299
0.0016
LEU 300
0.0028
ARG 301
0.0039
ASP 302
0.0031
ILE 303
0.0049
LEU 304
0.0084
GLY 305
0.0108
SER 306
0.0120
SER 307
0.0113
LYS 308
0.0118
GLU 309
0.0109
CYS 310
0.0100
ALA 311
0.0124
GLY 312
0.0114
LEU 313
0.0097
TYR 314
0.0083
ARG 315
0.0083
LEU 316
0.0053
ILE 317
0.0048
ALA 318
0.0031
TYR 319
0.0033
GLU 320
0.0040
GLU 321
0.0050
PHE 329
0.0154
LEU 330
0.0109
SER 331
0.0095
GLY 332
0.0110
LEU 333
0.0099
ILE 334
0.0096
LEU 335
0.0107
TRP 336
0.0095
HIS 337
0.0097
LEU 338
0.0102
GLN 339
0.0044
GLN 340
0.0050
GLN 341
0.0127
GLN 342
0.0065
ARG 343
0.0179
GLU 344
0.0333
GLU 345
0.0479
TYR 346
0.0591
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.