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 = 0.0711
PRO 11
0.0048
ALA 12
0.0030
ARG 13
0.0026
LEU 14
0.0043
LEU 15
0.0036
ILE 16
0.0031
PRO 17
0.0076
GLU 18
0.0103
PRO 19
0.0169
ARG 20
0.0221
ALA 21
0.0278
GLY 22
0.0321
ARG 23
0.0156
ALA 24
0.0154
ARG 25
0.0170
HIS 26
0.0173
ALA 27
0.0110
ALA 28
0.0076
CYS 29
0.0188
VAL 30
0.0198
LEU 31
0.0130
LEU 32
0.0159
ALA 33
0.0140
VAL 34
0.0154
CYS 35
0.0215
PHE 36
0.0150
VAL 37
0.0104
VAL 38
0.0308
LEU 39
0.0314
PHE 40
0.0183
LEU 41
0.0345
ALA 47
0.0458
PRO 48
0.0383
ILE 49
0.0309
ILE 50
0.0377
ARG 51
0.0364
SER 52
0.0300
VAL 53
0.0279
CYS 54
0.0234
THR 55
0.0256
GLN 56
0.0193
LEU 57
0.0150
ALA 58
0.0149
ALA 59
0.0119
LEU 60
0.0149
GLN 61
0.0135
LEU 62
0.0170
GLY 63
0.0196
VAL 64
0.0245
LEU 65
0.0265
LEU 66
0.0211
LYS 67
0.0216
GLY 68
0.0232
CYS 69
0.0205
CYS 70
0.0169
CYS 71
0.0139
LEU 72
0.0117
ALA 73
0.0107
GLU 74
0.0087
GLU 75
0.0071
ILE 76
0.0057
PHE 77
0.0046
HIS 78
0.0056
LEU 79
0.0071
HIS 80
0.0074
SER 81
0.0065
ARG 82
0.0083
HIS 83
0.0109
HIS 84
0.0110
LEU 87
0.0088
TRP 88
0.0140
GLN 89
0.0108
VAL 90
0.0076
LEU 91
0.0080
CYS 92
0.0098
SER 93
0.0105
CYS 94
0.0100
PHE 95
0.0090
PRO 96
0.0063
PRO 97
0.0072
ARG 98
0.0166
TRP 99
0.0244
TYR 100
0.0222
LEU 101
0.0222
ALA 102
0.0226
LEU 103
0.0232
LEU 104
0.0195
LEU 105
0.0168
VAL 106
0.0200
GLY 107
0.0147
GLY 108
0.0183
SER 109
0.0243
ALA 110
0.0212
TYR 111
0.0711
LEU 126
0.0479
THR 127
0.0333
LEU 128
0.0218
SER 129
0.0115
CYS 130
0.0120
LEU 131
0.0032
CYS 132
0.0020
GLN 133
0.0081
LEU 134
0.0075
LEU 135
0.0125
VAL 136
0.0180
LEU 137
0.0237
ALA 138
0.0276
LEU 139
0.0326
GLY 140
0.0405
LEU 141
0.0304
GLN 142
0.0320
LYS 143
0.0329
LEU 144
0.0135
SER 145
0.0077
ALA 146
0.0159
VAL 147
0.0237
GLU 148
0.0229
VAL 149
0.0232
SER 150
0.0258
GLU 151
0.0259
LEU 152
0.0265
THR 153
0.0210
GLU 154
0.0187
SER 155
0.0196
SER 156
0.0121
LYS 157
0.0077
LYS 158
0.0069
ASN 159
0.0065
VAL 160
0.0043
ALA 161
0.0067
HIS 162
0.0060
GLY 163
0.0049
LEU 164
0.0049
ALA 165
0.0058
TRP 166
0.0050
SER 167
0.0046
TYR 168
0.0031
TYR 169
0.0033
ILE 170
0.0039
GLY 171
0.0030
TYR 172
0.0019
LEU 173
0.0023
LYS 174
0.0039
VAL 175
0.0027
VAL 176
0.0017
LEU 177
0.0024
PRO 178
0.0040
ARG 179
0.0039
LEU 180
0.0048
LYS 181
0.0050
GLU 182
0.0055
CYS 183
0.0060
MET 184
0.0056
GLU 185
0.0046
GLU 186
0.0055
LEU 187
0.0084
SER 188
0.0081
TRP 201
0.0023
LYS 202
0.0023
LEU 203
0.0020
HIS 204
0.0024
ILE 205
0.0022
LEU 206
0.0021
VAL 207
0.0030
PRO 208
0.0027
LEU 209
0.0024
GLY 210
0.0043
CYS 211
0.0045
ASP 212
0.0045
ILE 213
0.0034
TRP 214
0.0039
ASP 215
0.0036
ASP 216
0.0014
LEU 217
0.0021
GLU 218
0.0019
LYS 219
0.0020
ALA 220
0.0024
ASP 221
0.0028
SER 222
0.0022
ASN 223
0.0023
ILE 224
0.0020
GLN 225
0.0039
TYR 226
0.0054
LEU 227
0.0061
ALA 228
0.0072
ASP 229
0.0078
LEU 230
0.0081
PRO 231
0.0158
TYR 245
0.0053
LYS 246
0.0060
HIS 247
0.0055
SER 248
0.0053
LEU 249
0.0038
TYR 250
0.0023
VAL 251
0.0027
ILE 252
0.0025
ARG 253
0.0038
LEU 259
0.0045
ARG 260
0.0036
PRO 261
0.0028
CYS 262
0.0020
VAL 263
0.0028
LEU 264
0.0031
GLU 265
0.0026
PHE 266
0.0017
ALA 267
0.0017
SER 268
0.0039
PRO 269
0.0043
LEU 270
0.0040
GLN 271
0.0050
THR 272
0.0052
LEU 273
0.0051
CYS 274
0.0058
ALA 275
0.0048
MET 276
0.0041
SER 277
0.0046
GLN 278
0.0045
ASP 279
0.0040
ASP 280
0.0024
CYS 281
0.0052
ALA 282
0.0020
ALA 283
0.0028
PHE 284
0.0043
SER 285
0.0063
ARG 286
0.0082
GLU 287
0.0074
GLN 288
0.0063
ARG 289
0.0059
LEU 290
0.0047
GLU 291
0.0047
GLN 292
0.0049
ALA 293
0.0039
ARG 294
0.0024
LEU 295
0.0034
PHE 296
0.0037
TYR 297
0.0034
ARG 298
0.0038
SER 299
0.0041
LEU 300
0.0041
ARG 301
0.0041
ASP 302
0.0043
ILE 303
0.0045
LEU 304
0.0032
GLY 305
0.0038
SER 306
0.0041
SER 307
0.0043
LYS 308
0.0054
GLU 309
0.0053
CYS 310
0.0027
ALA 311
0.0041
GLY 312
0.0031
LEU 313
0.0013
TYR 314
0.0015
ARG 315
0.0018
LEU 316
0.0028
ILE 317
0.0027
ALA 318
0.0021
TYR 319
0.0019
GLU 320
0.0009
GLU 321
0.0008
PHE 329
0.0034
LEU 330
0.0035
SER 331
0.0038
GLY 332
0.0040
LEU 333
0.0037
ILE 334
0.0040
LEU 335
0.0039
TRP 336
0.0033
HIS 337
0.0032
LEU 338
0.0040
GLN 339
0.0037
GLN 340
0.0028
GLN 341
0.0024
GLN 342
0.0034
ARG 343
0.0025
GLU 344
0.0013
GLU 345
0.0030
TYR 346
0.0052
PRO 11
0.0060
ALA 12
0.0041
ARG 13
0.0041
LEU 14
0.0030
LEU 15
0.0034
ILE 16
0.0025
PRO 17
0.0032
GLU 18
0.0031
PRO 19
0.0043
ARG 20
0.0062
ALA 21
0.0064
GLY 22
0.0079
ARG 23
0.0031
ALA 24
0.0100
ARG 25
0.0195
HIS 26
0.0256
ALA 27
0.0141
ALA 28
0.0050
CYS 29
0.0155
VAL 30
0.0163
LEU 31
0.0075
LEU 32
0.0059
ALA 33
0.0052
VAL 34
0.0070
CYS 35
0.0107
PHE 36
0.0061
VAL 37
0.0075
VAL 38
0.0206
LEU 39
0.0237
PHE 40
0.0174
LEU 41
0.0276
ALA 47
0.0587
PRO 48
0.0419
ILE 49
0.0271
ILE 50
0.0407
ARG 51
0.0393
SER 52
0.0315
VAL 53
0.0346
CYS 54
0.0275
THR 55
0.0260
GLN 56
0.0179
LEU 57
0.0092
ALA 58
0.0084
ALA 59
0.0098
LEU 60
0.0107
GLN 61
0.0081
LEU 62
0.0090
GLY 63
0.0111
VAL 64
0.0153
LEU 65
0.0162
LEU 66
0.0128
LYS 67
0.0143
GLY 68
0.0129
CYS 69
0.0120
CYS 70
0.0115
CYS 71
0.0102
LEU 72
0.0069
ALA 73
0.0091
GLU 74
0.0125
GLU 75
0.0074
ILE 76
0.0022
PHE 77
0.0039
HIS 78
0.0097
LEU 79
0.0118
HIS 80
0.0140
SER 81
0.0138
ARG 82
0.0175
HIS 83
0.0207
HIS 84
0.0235
LEU 87
0.0209
TRP 88
0.0159
GLN 89
0.0127
VAL 90
0.0133
LEU 91
0.0111
CYS 92
0.0090
SER 93
0.0119
CYS 94
0.0101
PHE 95
0.0077
PRO 96
0.0133
PRO 97
0.0125
ARG 98
0.0177
TRP 99
0.0119
TYR 100
0.0121
LEU 101
0.0110
ALA 102
0.0090
LEU 103
0.0120
LEU 104
0.0094
LEU 105
0.0040
VAL 106
0.0065
GLY 107
0.0106
GLY 108
0.0136
SER 109
0.0028
ALA 110
0.0172
TYR 111
0.0424
LEU 126
0.0310
THR 127
0.0216
LEU 128
0.0178
SER 129
0.0087
CYS 130
0.0073
LEU 131
0.0109
CYS 132
0.0055
GLN 133
0.0053
LEU 134
0.0081
LEU 135
0.0153
VAL 136
0.0169
LEU 137
0.0210
ALA 138
0.0299
LEU 139
0.0337
GLY 140
0.0368
LEU 141
0.0232
GLN 142
0.0230
LYS 143
0.0217
LEU 144
0.0092
SER 145
0.0100
ALA 146
0.0149
VAL 147
0.0173
GLU 148
0.0175
VAL 149
0.0174
SER 150
0.0141
GLU 151
0.0132
LEU 152
0.0138
THR 153
0.0082
GLU 154
0.0057
SER 155
0.0093
SER 156
0.0098
LYS 157
0.0096
LYS 158
0.0094
ASN 159
0.0088
VAL 160
0.0073
ALA 161
0.0040
HIS 162
0.0041
GLY 163
0.0048
LEU 164
0.0054
ALA 165
0.0029
TRP 166
0.0028
SER 167
0.0049
TYR 168
0.0060
TYR 169
0.0058
ILE 170
0.0072
GLY 171
0.0078
TYR 172
0.0081
LEU 173
0.0079
LYS 174
0.0091
VAL 175
0.0106
VAL 176
0.0101
LEU 177
0.0107
PRO 178
0.0103
ARG 179
0.0145
LEU 180
0.0143
LYS 181
0.0213
GLU 182
0.0230
CYS 183
0.0153
MET 184
0.0141
GLU 185
0.0150
GLU 186
0.0192
LEU 187
0.0196
SER 188
0.0275
TRP 201
0.0128
LYS 202
0.0091
LEU 203
0.0067
HIS 204
0.0036
ILE 205
0.0035
LEU 206
0.0038
VAL 207
0.0033
PRO 208
0.0035
LEU 209
0.0040
GLY 210
0.0072
CYS 211
0.0058
ASP 212
0.0068
ILE 213
0.0063
TRP 214
0.0082
ASP 215
0.0095
ASP 216
0.0053
LEU 217
0.0049
GLU 218
0.0040
LYS 219
0.0030
ALA 220
0.0037
ASP 221
0.0043
SER 222
0.0034
ASN 223
0.0040
ILE 224
0.0048
GLN 225
0.0086
TYR 226
0.0079
LEU 227
0.0080
ALA 228
0.0061
ASP 229
0.0044
LEU 230
0.0058
PRO 231
0.0168
TYR 245
0.0064
LYS 246
0.0041
HIS 247
0.0016
SER 248
0.0036
LEU 249
0.0039
TYR 250
0.0050
VAL 251
0.0063
ILE 252
0.0045
ARG 253
0.0057
LEU 259
0.0074
ARG 260
0.0057
PRO 261
0.0048
CYS 262
0.0039
VAL 263
0.0034
LEU 264
0.0034
GLU 265
0.0036
PHE 266
0.0038
ALA 267
0.0038
SER 268
0.0045
PRO 269
0.0040
LEU 270
0.0038
GLN 271
0.0040
THR 272
0.0036
LEU 273
0.0034
CYS 274
0.0046
ALA 275
0.0045
MET 276
0.0035
SER 277
0.0076
GLN 278
0.0102
ASP 279
0.0080
ASP 280
0.0076
CYS 281
0.0048
ALA 282
0.0056
ALA 283
0.0108
PHE 284
0.0088
SER 285
0.0127
ARG 286
0.0130
GLU 287
0.0136
GLN 288
0.0096
ARG 289
0.0040
LEU 290
0.0040
GLU 291
0.0039
GLN 292
0.0027
ALA 293
0.0018
ARG 294
0.0011
LEU 295
0.0037
PHE 296
0.0035
TYR 297
0.0023
ARG 298
0.0017
SER 299
0.0007
LEU 300
0.0031
ARG 301
0.0032
ASP 302
0.0032
ILE 303
0.0042
LEU 304
0.0054
GLY 305
0.0053
SER 306
0.0072
SER 307
0.0082
LYS 308
0.0102
GLU 309
0.0104
CYS 310
0.0072
ALA 311
0.0053
GLY 312
0.0056
LEU 313
0.0039
TYR 314
0.0042
ARG 315
0.0040
LEU 316
0.0030
ILE 317
0.0024
ALA 318
0.0039
TYR 319
0.0040
GLU 320
0.0057
GLU 321
0.0068
PHE 329
0.0118
LEU 330
0.0085
SER 331
0.0090
GLY 332
0.0102
LEU 333
0.0070
ILE 334
0.0075
LEU 335
0.0105
TRP 336
0.0079
HIS 337
0.0072
LEU 338
0.0123
GLN 339
0.0161
GLN 340
0.0158
GLN 341
0.0139
GLN 342
0.0161
ARG 343
0.0222
GLU 344
0.0367
GLU 345
0.0410
TYR 346
0.0235
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.