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 = 0.0890
PRO 11
0.0186
ALA 12
0.0093
ARG 13
0.0370
LEU 14
0.0420
LEU 15
0.0349
ILE 16
0.0249
PRO 17
0.0194
GLU 18
0.0164
PRO 19
0.0120
ARG 20
0.0045
ALA 21
0.0050
GLY 22
0.0086
ARG 23
0.0070
ALA 24
0.0043
ARG 25
0.0035
HIS 26
0.0047
ALA 27
0.0049
ALA 28
0.0051
CYS 29
0.0056
VAL 30
0.0075
LEU 31
0.0070
LEU 32
0.0043
ALA 33
0.0052
VAL 34
0.0053
CYS 35
0.0040
PHE 36
0.0037
VAL 37
0.0028
VAL 38
0.0048
LEU 39
0.0063
PHE 40
0.0043
LEU 41
0.0062
ALA 47
0.0145
PRO 48
0.0053
ILE 49
0.0056
ILE 50
0.0039
ARG 51
0.0017
SER 52
0.0042
VAL 53
0.0023
CYS 54
0.0050
THR 55
0.0071
GLN 56
0.0054
LEU 57
0.0053
ALA 58
0.0077
ALA 59
0.0068
LEU 60
0.0070
GLN 61
0.0081
LEU 62
0.0071
GLY 63
0.0067
VAL 64
0.0063
LEU 65
0.0039
LEU 66
0.0033
LYS 67
0.0045
GLY 68
0.0040
CYS 69
0.0050
CYS 70
0.0062
CYS 71
0.0054
LEU 72
0.0052
ALA 73
0.0059
GLU 74
0.0063
GLU 75
0.0024
ILE 76
0.0046
PHE 77
0.0029
HIS 78
0.0038
LEU 79
0.0085
HIS 80
0.0075
SER 81
0.0031
ARG 82
0.0094
HIS 83
0.0141
HIS 84
0.0196
LEU 87
0.0101
TRP 88
0.0081
GLN 89
0.0088
VAL 90
0.0056
LEU 91
0.0051
CYS 92
0.0072
SER 93
0.0051
CYS 94
0.0052
PHE 95
0.0052
PRO 96
0.0043
PRO 97
0.0047
ARG 98
0.0060
TRP 99
0.0074
TYR 100
0.0102
LEU 101
0.0095
ALA 102
0.0095
LEU 103
0.0121
LEU 104
0.0118
LEU 105
0.0117
VAL 106
0.0136
GLY 107
0.0147
GLY 108
0.0130
SER 109
0.0086
ALA 110
0.0098
TYR 111
0.0189
LEU 126
0.0067
THR 127
0.0069
LEU 128
0.0029
SER 129
0.0022
CYS 130
0.0030
LEU 131
0.0036
CYS 132
0.0028
GLN 133
0.0014
LEU 134
0.0020
LEU 135
0.0016
VAL 136
0.0026
LEU 137
0.0028
ALA 138
0.0050
LEU 139
0.0044
GLY 140
0.0069
LEU 141
0.0027
GLN 142
0.0024
LYS 143
0.0039
LEU 144
0.0054
SER 145
0.0059
ALA 146
0.0080
VAL 147
0.0066
GLU 148
0.0088
VAL 149
0.0161
SER 150
0.0159
GLU 151
0.0143
LEU 152
0.0196
THR 153
0.0182
GLU 154
0.0122
SER 155
0.0162
SER 156
0.0103
LYS 157
0.0069
LYS 158
0.0040
ASN 159
0.0048
VAL 160
0.0033
ALA 161
0.0032
HIS 162
0.0047
GLY 163
0.0060
LEU 164
0.0052
ALA 165
0.0060
TRP 166
0.0087
SER 167
0.0093
TYR 168
0.0105
TYR 169
0.0107
ILE 170
0.0115
GLY 171
0.0138
TYR 172
0.0147
LEU 173
0.0143
LYS 174
0.0126
VAL 175
0.0103
VAL 176
0.0115
LEU 177
0.0160
PRO 178
0.0157
ARG 179
0.0132
LEU 180
0.0181
LYS 181
0.0199
GLU 182
0.0167
CYS 183
0.0183
MET 184
0.0234
GLU 185
0.0209
GLU 186
0.0104
LEU 187
0.0258
SER 188
0.0332
TRP 201
0.0107
LYS 202
0.0108
LEU 203
0.0100
HIS 204
0.0098
ILE 205
0.0088
LEU 206
0.0082
VAL 207
0.0092
PRO 208
0.0093
LEU 209
0.0098
GLY 210
0.0067
CYS 211
0.0097
ASP 212
0.0130
ILE 213
0.0123
TRP 214
0.0224
ASP 215
0.0222
ASP 216
0.0160
LEU 217
0.0105
GLU 218
0.0098
LYS 219
0.0138
ALA 220
0.0158
ASP 221
0.0138
SER 222
0.0102
ASN 223
0.0096
ILE 224
0.0098
GLN 225
0.0058
TYR 226
0.0035
LEU 227
0.0034
ALA 228
0.0082
ASP 229
0.0172
LEU 230
0.0210
PRO 231
0.0861
TYR 245
0.0489
LYS 246
0.0400
HIS 247
0.0173
SER 248
0.0099
LEU 249
0.0076
TYR 250
0.0067
VAL 251
0.0096
ILE 252
0.0092
ARG 253
0.0098
LEU 259
0.0122
ARG 260
0.0116
PRO 261
0.0105
CYS 262
0.0050
VAL 263
0.0065
LEU 264
0.0063
GLU 265
0.0078
PHE 266
0.0036
ALA 267
0.0039
SER 268
0.0064
PRO 269
0.0048
LEU 270
0.0055
GLN 271
0.0118
THR 272
0.0097
LEU 273
0.0097
CYS 274
0.0107
ALA 275
0.0099
MET 276
0.0112
SER 277
0.0148
GLN 278
0.0116
ASP 279
0.0104
ASP 280
0.0138
CYS 281
0.0075
ALA 282
0.0160
ALA 283
0.0338
PHE 284
0.0266
SER 285
0.0233
ARG 286
0.0187
GLU 287
0.0139
GLN 288
0.0187
ARG 289
0.0131
LEU 290
0.0101
GLU 291
0.0132
GLN 292
0.0106
ALA 293
0.0096
ARG 294
0.0118
LEU 295
0.0053
PHE 296
0.0048
TYR 297
0.0052
ARG 298
0.0034
SER 299
0.0052
LEU 300
0.0072
ARG 301
0.0061
ASP 302
0.0078
ILE 303
0.0127
LEU 304
0.0151
GLY 305
0.0163
SER 306
0.0187
SER 307
0.0191
LYS 308
0.0182
GLU 309
0.0170
CYS 310
0.0203
ALA 311
0.0216
GLY 312
0.0196
LEU 313
0.0150
TYR 314
0.0159
ARG 315
0.0158
LEU 316
0.0118
ILE 317
0.0142
ALA 318
0.0166
TYR 319
0.0173
GLU 320
0.0200
GLU 321
0.0224
PHE 329
0.0062
LEU 330
0.0056
SER 331
0.0078
GLY 332
0.0141
LEU 333
0.0192
ILE 334
0.0182
LEU 335
0.0182
TRP 336
0.0231
HIS 337
0.0242
LEU 338
0.0207
GLN 339
0.0212
GLN 340
0.0244
GLN 341
0.0186
GLN 342
0.0219
ARG 343
0.0189
GLU 344
0.0137
GLU 345
0.0047
TYR 346
0.0215
PRO 11
0.0237
ALA 12
0.0229
ARG 13
0.0335
LEU 14
0.0302
LEU 15
0.0238
ILE 16
0.0204
PRO 17
0.0169
GLU 18
0.0124
PRO 19
0.0054
ARG 20
0.0065
ALA 21
0.0082
GLY 22
0.0067
ARG 23
0.0083
ALA 24
0.0076
ARG 25
0.0128
HIS 26
0.0205
ALA 27
0.0116
ALA 28
0.0052
CYS 29
0.0108
VAL 30
0.0094
LEU 31
0.0027
LEU 32
0.0048
ALA 33
0.0064
VAL 34
0.0072
CYS 35
0.0081
PHE 36
0.0066
VAL 37
0.0067
VAL 38
0.0062
LEU 39
0.0044
PHE 40
0.0030
LEU 41
0.0087
ALA 47
0.0062
PRO 48
0.0046
ILE 49
0.0019
ILE 50
0.0038
ARG 51
0.0058
SER 52
0.0062
VAL 53
0.0055
CYS 54
0.0057
THR 55
0.0076
GLN 56
0.0041
LEU 57
0.0038
ALA 58
0.0047
ALA 59
0.0034
LEU 60
0.0035
GLN 61
0.0035
LEU 62
0.0029
GLY 63
0.0035
VAL 64
0.0023
LEU 65
0.0016
LEU 66
0.0022
LYS 67
0.0011
GLY 68
0.0032
CYS 69
0.0036
CYS 70
0.0028
CYS 71
0.0064
LEU 72
0.0061
ALA 73
0.0063
GLU 74
0.0081
GLU 75
0.0056
ILE 76
0.0060
PHE 77
0.0061
HIS 78
0.0053
LEU 79
0.0068
HIS 80
0.0051
SER 81
0.0051
ARG 82
0.0095
HIS 83
0.0102
HIS 84
0.0147
LEU 87
0.0154
TRP 88
0.0151
GLN 89
0.0089
VAL 90
0.0053
LEU 91
0.0112
CYS 92
0.0115
SER 93
0.0065
CYS 94
0.0066
PHE 95
0.0070
PRO 96
0.0054
PRO 97
0.0061
ARG 98
0.0046
TRP 99
0.0054
TYR 100
0.0032
LEU 101
0.0027
ALA 102
0.0042
LEU 103
0.0068
LEU 104
0.0073
LEU 105
0.0067
VAL 106
0.0085
GLY 107
0.0101
GLY 108
0.0073
SER 109
0.0118
ALA 110
0.0230
TYR 111
0.0216
LEU 126
0.0323
THR 127
0.0244
LEU 128
0.0100
SER 129
0.0045
CYS 130
0.0040
LEU 131
0.0027
CYS 132
0.0029
GLN 133
0.0039
LEU 134
0.0040
LEU 135
0.0025
VAL 136
0.0035
LEU 137
0.0043
ALA 138
0.0040
LEU 139
0.0022
GLY 140
0.0031
LEU 141
0.0047
GLN 142
0.0049
LYS 143
0.0044
LEU 144
0.0036
SER 145
0.0046
ALA 146
0.0062
VAL 147
0.0061
GLU 148
0.0058
VAL 149
0.0118
SER 150
0.0121
GLU 151
0.0097
LEU 152
0.0140
THR 153
0.0129
GLU 154
0.0061
SER 155
0.0103
SER 156
0.0085
LYS 157
0.0080
LYS 158
0.0078
ASN 159
0.0088
VAL 160
0.0081
ALA 161
0.0081
HIS 162
0.0075
GLY 163
0.0072
LEU 164
0.0072
ALA 165
0.0076
TRP 166
0.0091
SER 167
0.0088
TYR 168
0.0107
TYR 169
0.0097
ILE 170
0.0084
GLY 171
0.0106
TYR 172
0.0106
LEU 173
0.0112
LYS 174
0.0121
VAL 175
0.0101
VAL 176
0.0105
LEU 177
0.0174
PRO 178
0.0188
ARG 179
0.0167
LEU 180
0.0228
LYS 181
0.0232
GLU 182
0.0230
CYS 183
0.0259
MET 184
0.0270
GLU 185
0.0262
GLU 186
0.0144
LEU 187
0.0178
SER 188
0.0240
TRP 201
0.0096
LYS 202
0.0102
LEU 203
0.0095
HIS 204
0.0084
ILE 205
0.0072
LEU 206
0.0067
VAL 207
0.0073
PRO 208
0.0080
LEU 209
0.0083
GLY 210
0.0051
CYS 211
0.0075
ASP 212
0.0078
ILE 213
0.0068
TRP 214
0.0124
ASP 215
0.0145
ASP 216
0.0178
LEU 217
0.0143
GLU 218
0.0158
LYS 219
0.0179
ALA 220
0.0185
ASP 221
0.0169
SER 222
0.0115
ASN 223
0.0092
ILE 224
0.0085
GLN 225
0.0050
TYR 226
0.0096
LEU 227
0.0098
ALA 228
0.0154
ASP 229
0.0234
LEU 230
0.0260
PRO 231
0.0890
TYR 245
0.0412
LYS 246
0.0350
HIS 247
0.0178
SER 248
0.0135
LEU 249
0.0098
TYR 250
0.0066
VAL 251
0.0058
ILE 252
0.0073
ARG 253
0.0078
LEU 259
0.0095
ARG 260
0.0093
PRO 261
0.0085
CYS 262
0.0038
VAL 263
0.0057
LEU 264
0.0062
GLU 265
0.0065
PHE 266
0.0031
ALA 267
0.0043
SER 268
0.0076
PRO 269
0.0076
LEU 270
0.0069
GLN 271
0.0104
THR 272
0.0100
LEU 273
0.0098
CYS 274
0.0097
ALA 275
0.0091
MET 276
0.0095
SER 277
0.0114
GLN 278
0.0125
ASP 279
0.0146
ASP 280
0.0153
CYS 281
0.0125
ALA 282
0.0163
ALA 283
0.0289
PHE 284
0.0214
SER 285
0.0182
ARG 286
0.0162
GLU 287
0.0125
GLN 288
0.0150
ARG 289
0.0109
LEU 290
0.0092
GLU 291
0.0112
GLN 292
0.0094
ALA 293
0.0091
ARG 294
0.0113
LEU 295
0.0058
PHE 296
0.0061
TYR 297
0.0052
ARG 298
0.0036
SER 299
0.0078
LEU 300
0.0082
ARG 301
0.0067
ASP 302
0.0109
ILE 303
0.0153
LEU 304
0.0150
GLY 305
0.0200
SER 306
0.0214
SER 307
0.0212
LYS 308
0.0222
GLU 309
0.0208
CYS 310
0.0207
ALA 311
0.0248
GLY 312
0.0215
LEU 313
0.0141
TYR 314
0.0152
ARG 315
0.0153
LEU 316
0.0071
ILE 317
0.0114
ALA 318
0.0147
TYR 319
0.0191
GLU 320
0.0306
GLU 321
0.0405
PHE 329
0.0128
LEU 330
0.0078
SER 331
0.0082
GLY 332
0.0066
LEU 333
0.0105
ILE 334
0.0125
LEU 335
0.0107
TRP 336
0.0180
HIS 337
0.0227
LEU 338
0.0222
GLN 339
0.0218
GLN 340
0.0241
GLN 341
0.0245
GLN 342
0.0274
ARG 343
0.0281
GLU 344
0.0323
GLU 345
0.0046
TYR 346
0.0375
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.