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 = 0.0850
PRO 11
0.0066
ALA 12
0.0073
ARG 13
0.0090
LEU 14
0.0090
LEU 15
0.0081
ILE 16
0.0058
PRO 17
0.0046
GLU 18
0.0028
PRO 19
0.0046
ARG 20
0.0100
ALA 21
0.0114
GLY 22
0.0139
ARG 23
0.0126
ALA 24
0.0120
ARG 25
0.0105
HIS 26
0.0092
ALA 27
0.0085
ALA 28
0.0063
CYS 29
0.0043
VAL 30
0.0048
LEU 31
0.0047
LEU 32
0.0024
ALA 33
0.0086
VAL 34
0.0112
CYS 35
0.0058
PHE 36
0.0160
VAL 37
0.0297
VAL 38
0.0192
LEU 39
0.0347
PHE 40
0.0540
LEU 41
0.0703
ALA 47
0.0536
PRO 48
0.0404
ILE 49
0.0277
ILE 50
0.0222
ARG 51
0.0200
SER 52
0.0201
VAL 53
0.0151
CYS 54
0.0120
THR 55
0.0197
GLN 56
0.0126
LEU 57
0.0064
ALA 58
0.0075
ALA 59
0.0096
LEU 60
0.0099
GLN 61
0.0055
LEU 62
0.0072
GLY 63
0.0103
VAL 64
0.0107
LEU 65
0.0071
LEU 66
0.0087
LYS 67
0.0104
GLY 68
0.0131
CYS 69
0.0119
CYS 70
0.0131
CYS 71
0.0156
LEU 72
0.0156
ALA 73
0.0146
GLU 74
0.0144
GLU 75
0.0140
ILE 76
0.0148
PHE 77
0.0121
HIS 78
0.0116
LEU 79
0.0154
HIS 80
0.0145
SER 81
0.0110
ARG 82
0.0110
HIS 83
0.0154
HIS 84
0.0184
LEU 87
0.0250
TRP 88
0.0273
GLN 89
0.0182
VAL 90
0.0176
LEU 91
0.0236
CYS 92
0.0203
SER 93
0.0180
CYS 94
0.0176
PHE 95
0.0203
PRO 96
0.0228
PRO 97
0.0304
ARG 98
0.0287
TRP 99
0.0335
TYR 100
0.0421
LEU 101
0.0303
ALA 102
0.0246
LEU 103
0.0356
LEU 104
0.0406
LEU 105
0.0286
VAL 106
0.0319
GLY 107
0.0482
GLY 108
0.0429
SER 109
0.0363
ALA 110
0.0541
TYR 111
0.0831
LEU 126
0.0095
THR 127
0.0192
LEU 128
0.0172
SER 129
0.0129
CYS 130
0.0125
LEU 131
0.0125
CYS 132
0.0119
GLN 133
0.0123
LEU 134
0.0101
LEU 135
0.0097
VAL 136
0.0102
LEU 137
0.0101
ALA 138
0.0103
LEU 139
0.0052
GLY 140
0.0064
LEU 141
0.0105
GLN 142
0.0133
LYS 143
0.0224
LEU 144
0.0171
SER 145
0.0174
ALA 146
0.0164
VAL 147
0.0142
GLU 148
0.0141
VAL 149
0.0111
SER 150
0.0081
GLU 151
0.0094
LEU 152
0.0087
THR 153
0.0053
GLU 154
0.0047
SER 155
0.0066
SER 156
0.0038
LYS 157
0.0035
LYS 158
0.0035
ASN 159
0.0019
VAL 160
0.0019
ALA 161
0.0019
HIS 162
0.0014
GLY 163
0.0016
LEU 164
0.0014
ALA 165
0.0013
TRP 166
0.0011
SER 167
0.0011
TYR 168
0.0018
TYR 169
0.0017
ILE 170
0.0013
GLY 171
0.0026
TYR 172
0.0027
LEU 173
0.0027
LYS 174
0.0022
VAL 175
0.0034
VAL 176
0.0036
LEU 177
0.0034
PRO 178
0.0044
ARG 179
0.0049
LEU 180
0.0042
LYS 181
0.0054
GLU 182
0.0070
CYS 183
0.0063
MET 184
0.0067
GLU 185
0.0095
GLU 186
0.0119
LEU 187
0.0109
SER 188
0.0149
TRP 201
0.0040
LYS 202
0.0035
LEU 203
0.0030
HIS 204
0.0028
ILE 205
0.0031
LEU 206
0.0030
VAL 207
0.0035
PRO 208
0.0038
LEU 209
0.0044
GLY 210
0.0047
CYS 211
0.0048
ASP 212
0.0039
ILE 213
0.0037
TRP 214
0.0039
ASP 215
0.0036
ASP 216
0.0037
LEU 217
0.0023
GLU 218
0.0035
LYS 219
0.0045
ALA 220
0.0036
ASP 221
0.0019
SER 222
0.0027
ASN 223
0.0028
ILE 224
0.0029
GLN 225
0.0055
TYR 226
0.0055
LEU 227
0.0066
ALA 228
0.0053
ASP 229
0.0027
LEU 230
0.0017
PRO 231
0.0025
TYR 245
0.0025
LYS 246
0.0021
HIS 247
0.0012
SER 248
0.0024
LEU 249
0.0029
TYR 250
0.0033
VAL 251
0.0049
ILE 252
0.0040
ARG 253
0.0054
LEU 259
0.0074
ARG 260
0.0067
PRO 261
0.0051
CYS 262
0.0028
VAL 263
0.0016
LEU 264
0.0013
GLU 265
0.0020
PHE 266
0.0023
ALA 267
0.0027
SER 268
0.0019
PRO 269
0.0021
LEU 270
0.0025
GLN 271
0.0025
THR 272
0.0021
LEU 273
0.0027
CYS 274
0.0034
ALA 275
0.0034
MET 276
0.0035
SER 277
0.0045
GLN 278
0.0050
ASP 279
0.0050
ASP 280
0.0048
CYS 281
0.0043
ALA 282
0.0040
ALA 283
0.0053
PHE 284
0.0051
SER 285
0.0057
ARG 286
0.0053
GLU 287
0.0058
GLN 288
0.0052
ARG 289
0.0039
LEU 290
0.0040
GLU 291
0.0047
GLN 292
0.0037
ALA 293
0.0029
ARG 294
0.0039
LEU 295
0.0032
PHE 296
0.0027
TYR 297
0.0030
ARG 298
0.0027
SER 299
0.0022
LEU 300
0.0026
ARG 301
0.0029
ASP 302
0.0025
ILE 303
0.0020
LEU 304
0.0024
GLY 305
0.0028
SER 306
0.0021
SER 307
0.0016
LYS 308
0.0016
GLU 309
0.0020
CYS 310
0.0023
ALA 311
0.0028
GLY 312
0.0031
LEU 313
0.0034
TYR 314
0.0036
ARG 315
0.0039
LEU 316
0.0040
ILE 317
0.0042
ALA 318
0.0043
TYR 319
0.0052
GLU 320
0.0057
GLU 321
0.0059
PHE 329
0.0041
LEU 330
0.0037
SER 331
0.0032
GLY 332
0.0049
LEU 333
0.0053
ILE 334
0.0047
LEU 335
0.0056
TRP 336
0.0065
HIS 337
0.0058
LEU 338
0.0058
GLN 339
0.0064
GLN 340
0.0056
GLN 341
0.0047
GLN 342
0.0061
ARG 343
0.0055
GLU 344
0.0106
GLU 345
0.0158
TYR 346
0.0179
PRO 11
0.0066
ALA 12
0.0074
ARG 13
0.0099
LEU 14
0.0101
LEU 15
0.0093
ILE 16
0.0068
PRO 17
0.0052
GLU 18
0.0029
PRO 19
0.0039
ARG 20
0.0091
ALA 21
0.0106
GLY 22
0.0133
ARG 23
0.0124
ALA 24
0.0120
ARG 25
0.0108
HIS 26
0.0098
ALA 27
0.0089
ALA 28
0.0074
CYS 29
0.0060
VAL 30
0.0044
LEU 31
0.0049
LEU 32
0.0039
ALA 33
0.0064
VAL 34
0.0092
CYS 35
0.0058
PHE 36
0.0148
VAL 37
0.0272
VAL 38
0.0180
LEU 39
0.0333
PHE 40
0.0514
LEU 41
0.0670
ALA 47
0.0502
PRO 48
0.0377
ILE 49
0.0264
ILE 50
0.0213
ARG 51
0.0189
SER 52
0.0202
VAL 53
0.0154
CYS 54
0.0127
THR 55
0.0206
GLN 56
0.0137
LEU 57
0.0075
ALA 58
0.0085
ALA 59
0.0109
LEU 60
0.0107
GLN 61
0.0055
LEU 62
0.0076
GLY 63
0.0106
VAL 64
0.0105
LEU 65
0.0068
LEU 66
0.0085
LYS 67
0.0103
GLY 68
0.0126
CYS 69
0.0116
CYS 70
0.0129
CYS 71
0.0157
LEU 72
0.0155
ALA 73
0.0145
GLU 74
0.0149
GLU 75
0.0143
ILE 76
0.0152
PHE 77
0.0129
HIS 78
0.0120
LEU 79
0.0158
HIS 80
0.0145
SER 81
0.0108
ARG 82
0.0107
HIS 83
0.0148
HIS 84
0.0174
LEU 87
0.0233
TRP 88
0.0255
GLN 89
0.0181
VAL 90
0.0176
LEU 91
0.0229
CYS 92
0.0212
SER 93
0.0189
CYS 94
0.0177
PHE 95
0.0199
PRO 96
0.0226
PRO 97
0.0302
ARG 98
0.0277
TRP 99
0.0323
TYR 100
0.0408
LEU 101
0.0291
ALA 102
0.0234
LEU 103
0.0347
LEU 104
0.0402
LEU 105
0.0285
VAL 106
0.0318
GLY 107
0.0484
GLY 108
0.0440
SER 109
0.0374
ALA 110
0.0555
TYR 111
0.0850
LEU 126
0.0103
THR 127
0.0198
LEU 128
0.0175
SER 129
0.0130
CYS 130
0.0125
LEU 131
0.0120
CYS 132
0.0113
GLN 133
0.0118
LEU 134
0.0092
LEU 135
0.0088
VAL 136
0.0096
LEU 137
0.0094
ALA 138
0.0091
LEU 139
0.0047
GLY 140
0.0061
LEU 141
0.0109
GLN 142
0.0132
LYS 143
0.0228
LEU 144
0.0168
SER 145
0.0169
ALA 146
0.0155
VAL 147
0.0133
GLU 148
0.0132
VAL 149
0.0100
SER 150
0.0068
GLU 151
0.0082
LEU 152
0.0077
THR 153
0.0045
GLU 154
0.0038
SER 155
0.0055
SER 156
0.0028
LYS 157
0.0028
LYS 158
0.0026
ASN 159
0.0013
VAL 160
0.0014
ALA 161
0.0018
HIS 162
0.0015
GLY 163
0.0019
LEU 164
0.0019
ALA 165
0.0019
TRP 166
0.0020
SER 167
0.0022
TYR 168
0.0031
TYR 169
0.0031
ILE 170
0.0029
GLY 171
0.0044
TYR 172
0.0043
LEU 173
0.0042
LYS 174
0.0037
VAL 175
0.0051
VAL 176
0.0049
LEU 177
0.0047
PRO 178
0.0065
ARG 179
0.0065
LEU 180
0.0054
LYS 181
0.0075
GLU 182
0.0097
CYS 183
0.0081
MET 184
0.0088
GLU 185
0.0128
GLU 186
0.0149
LEU 187
0.0138
SER 188
0.0186
TRP 201
0.0049
LYS 202
0.0043
LEU 203
0.0036
HIS 204
0.0035
ILE 205
0.0038
LEU 206
0.0035
VAL 207
0.0040
PRO 208
0.0042
LEU 209
0.0043
GLY 210
0.0044
CYS 211
0.0043
ASP 212
0.0032
ILE 213
0.0032
TRP 214
0.0030
ASP 215
0.0024
ASP 216
0.0032
LEU 217
0.0027
GLU 218
0.0044
LYS 219
0.0052
ALA 220
0.0043
ASP 221
0.0033
SER 222
0.0045
ASN 223
0.0037
ILE 224
0.0038
GLN 225
0.0066
TYR 226
0.0069
LEU 227
0.0083
ALA 228
0.0075
ASP 229
0.0046
LEU 230
0.0037
PRO 231
0.0029
TYR 245
0.0029
LYS 246
0.0022
HIS 247
0.0013
SER 248
0.0031
LEU 249
0.0042
TYR 250
0.0043
VAL 251
0.0057
ILE 252
0.0043
ARG 253
0.0056
LEU 259
0.0077
ARG 260
0.0073
PRO 261
0.0061
CYS 262
0.0037
VAL 263
0.0025
LEU 264
0.0016
GLU 265
0.0025
PHE 266
0.0028
ALA 267
0.0035
SER 268
0.0033
PRO 269
0.0031
LEU 270
0.0031
GLN 271
0.0030
THR 272
0.0024
LEU 273
0.0027
CYS 274
0.0030
ALA 275
0.0024
MET 276
0.0023
SER 277
0.0029
GLN 278
0.0031
ASP 279
0.0025
ASP 280
0.0026
CYS 281
0.0021
ALA 282
0.0018
ALA 283
0.0031
PHE 284
0.0032
SER 285
0.0038
ARG 286
0.0038
GLU 287
0.0043
GLN 288
0.0037
ARG 289
0.0032
LEU 290
0.0037
GLU 291
0.0038
GLN 292
0.0030
ALA 293
0.0033
ARG 294
0.0037
LEU 295
0.0029
PHE 296
0.0029
TYR 297
0.0033
ARG 298
0.0026
SER 299
0.0024
LEU 300
0.0032
ARG 301
0.0032
ASP 302
0.0028
ILE 303
0.0028
LEU 304
0.0032
GLY 305
0.0033
SER 306
0.0028
SER 307
0.0024
LYS 308
0.0023
GLU 309
0.0031
CYS 310
0.0034
ALA 311
0.0037
GLY 312
0.0039
LEU 313
0.0044
TYR 314
0.0044
ARG 315
0.0045
LEU 316
0.0045
ILE 317
0.0046
ALA 318
0.0046
TYR 319
0.0052
GLU 320
0.0054
GLU 321
0.0055
PHE 329
0.0045
LEU 330
0.0038
SER 331
0.0030
GLY 332
0.0046
LEU 333
0.0053
ILE 334
0.0048
LEU 335
0.0055
TRP 336
0.0064
HIS 337
0.0060
LEU 338
0.0061
GLN 339
0.0064
GLN 340
0.0054
GLN 341
0.0046
GLN 342
0.0065
ARG 343
0.0049
GLU 344
0.0094
GLU 345
0.0148
TYR 346
0.0170
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.