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 = 0.0998
PRO 11
0.0066
ALA 12
0.0040
ARG 13
0.0060
LEU 14
0.0091
LEU 15
0.0112
ILE 16
0.0112
PRO 17
0.0118
GLU 18
0.0122
PRO 19
0.0107
ARG 20
0.0108
ALA 21
0.0132
GLY 22
0.0111
ARG 23
0.0094
ALA 24
0.0056
ARG 25
0.0056
HIS 26
0.0065
ALA 27
0.0040
ALA 28
0.0018
CYS 29
0.0035
VAL 30
0.0023
LEU 31
0.0020
LEU 32
0.0038
ALA 33
0.0073
VAL 34
0.0097
CYS 35
0.0098
PHE 36
0.0115
VAL 37
0.0226
VAL 38
0.0294
LEU 39
0.0145
PHE 40
0.0312
LEU 41
0.0487
ALA 47
0.0731
PRO 48
0.0524
ILE 49
0.0365
ILE 50
0.0440
ARG 51
0.0405
SER 52
0.0207
VAL 53
0.0214
CYS 54
0.0270
THR 55
0.0228
GLN 56
0.0112
LEU 57
0.0115
ALA 58
0.0152
ALA 59
0.0120
LEU 60
0.0081
GLN 61
0.0083
LEU 62
0.0124
GLY 63
0.0105
VAL 64
0.0062
LEU 65
0.0087
LEU 66
0.0100
LYS 67
0.0076
GLY 68
0.0024
CYS 69
0.0027
CYS 70
0.0045
CYS 71
0.0056
LEU 72
0.0071
ALA 73
0.0082
GLU 74
0.0102
GLU 75
0.0108
ILE 76
0.0136
PHE 77
0.0162
HIS 78
0.0156
LEU 79
0.0171
HIS 80
0.0204
SER 81
0.0174
ARG 82
0.0148
HIS 83
0.0159
HIS 84
0.0197
LEU 87
0.0215
TRP 88
0.0190
GLN 89
0.0151
VAL 90
0.0118
LEU 91
0.0101
CYS 92
0.0099
SER 93
0.0084
CYS 94
0.0051
PHE 95
0.0030
PRO 96
0.0067
PRO 97
0.0087
ARG 98
0.0102
TRP 99
0.0099
TYR 100
0.0171
LEU 101
0.0165
ALA 102
0.0151
LEU 103
0.0261
LEU 104
0.0333
LEU 105
0.0310
VAL 106
0.0354
GLY 107
0.0482
GLY 108
0.0565
SER 109
0.0469
ALA 110
0.0679
TYR 111
0.0998
LEU 126
0.0301
THR 127
0.0218
LEU 128
0.0217
SER 129
0.0156
CYS 130
0.0131
LEU 131
0.0127
CYS 132
0.0127
GLN 133
0.0101
LEU 134
0.0093
LEU 135
0.0093
VAL 136
0.0091
LEU 137
0.0080
ALA 138
0.0075
LEU 139
0.0082
GLY 140
0.0069
LEU 141
0.0056
GLN 142
0.0060
LYS 143
0.0065
LEU 144
0.0024
SER 145
0.0032
ALA 146
0.0042
VAL 147
0.0043
GLU 148
0.0027
VAL 149
0.0026
SER 150
0.0039
GLU 151
0.0038
LEU 152
0.0018
THR 153
0.0020
GLU 154
0.0041
SER 155
0.0043
SER 156
0.0019
LYS 157
0.0028
LYS 158
0.0025
ASN 159
0.0014
VAL 160
0.0012
ALA 161
0.0020
HIS 162
0.0021
GLY 163
0.0015
LEU 164
0.0013
ALA 165
0.0022
TRP 166
0.0022
SER 167
0.0020
TYR 168
0.0025
TYR 169
0.0029
ILE 170
0.0028
GLY 171
0.0034
TYR 172
0.0032
LEU 173
0.0029
LYS 174
0.0031
VAL 175
0.0040
VAL 176
0.0036
LEU 177
0.0031
PRO 178
0.0040
ARG 179
0.0050
LEU 180
0.0042
LYS 181
0.0049
GLU 182
0.0067
CYS 183
0.0066
MET 184
0.0059
GLU 185
0.0085
GLU 186
0.0105
LEU 187
0.0089
SER 188
0.0115
TRP 201
0.0039
LYS 202
0.0025
LEU 203
0.0015
HIS 204
0.0014
ILE 205
0.0018
LEU 206
0.0021
VAL 207
0.0029
PRO 208
0.0031
LEU 209
0.0043
GLY 210
0.0042
CYS 211
0.0036
ASP 212
0.0032
ILE 213
0.0028
TRP 214
0.0052
ASP 215
0.0048
ASP 216
0.0071
LEU 217
0.0062
GLU 218
0.0082
LYS 219
0.0089
ALA 220
0.0084
ASP 221
0.0083
SER 222
0.0104
ASN 223
0.0097
ILE 224
0.0076
GLN 225
0.0076
TYR 226
0.0056
LEU 227
0.0042
ALA 228
0.0018
ASP 229
0.0025
LEU 230
0.0040
PRO 231
0.0068
TYR 245
0.0050
LYS 246
0.0041
HIS 247
0.0026
SER 248
0.0024
LEU 249
0.0023
TYR 250
0.0043
VAL 251
0.0065
ILE 252
0.0080
ARG 253
0.0104
LEU 259
0.0102
ARG 260
0.0081
PRO 261
0.0059
CYS 262
0.0034
VAL 263
0.0017
LEU 264
0.0017
GLU 265
0.0016
PHE 266
0.0020
ALA 267
0.0026
SER 268
0.0015
PRO 269
0.0016
LEU 270
0.0022
GLN 271
0.0014
THR 272
0.0011
LEU 273
0.0021
CYS 274
0.0027
ALA 275
0.0026
MET 276
0.0024
SER 277
0.0035
GLN 278
0.0048
ASP 279
0.0046
ASP 280
0.0036
CYS 281
0.0037
ALA 282
0.0025
ALA 283
0.0041
PHE 284
0.0039
SER 285
0.0051
ARG 286
0.0063
GLU 287
0.0067
GLN 288
0.0053
ARG 289
0.0053
LEU 290
0.0059
GLU 291
0.0060
GLN 292
0.0043
ALA 293
0.0046
ARG 294
0.0062
LEU 295
0.0049
PHE 296
0.0038
TYR 297
0.0045
ARG 298
0.0057
SER 299
0.0047
LEU 300
0.0041
ARG 301
0.0050
ASP 302
0.0056
ILE 303
0.0049
LEU 304
0.0040
GLY 305
0.0048
SER 306
0.0050
SER 307
0.0039
LYS 308
0.0043
GLU 309
0.0036
CYS 310
0.0028
ALA 311
0.0028
GLY 312
0.0015
LEU 313
0.0025
TYR 314
0.0016
ARG 315
0.0012
LEU 316
0.0025
ILE 317
0.0020
ALA 318
0.0026
TYR 319
0.0032
GLU 320
0.0046
GLU 321
0.0056
PHE 329
0.0089
LEU 330
0.0070
SER 331
0.0071
GLY 332
0.0074
LEU 333
0.0054
ILE 334
0.0049
LEU 335
0.0066
TRP 336
0.0064
HIS 337
0.0047
LEU 338
0.0041
GLN 339
0.0059
GLN 340
0.0087
GLN 341
0.0074
GLN 342
0.0102
ARG 343
0.0166
GLU 344
0.0219
GLU 345
0.0247
TYR 346
0.0330
PRO 11
0.0058
ALA 12
0.0033
ARG 13
0.0051
LEU 14
0.0079
LEU 15
0.0100
ILE 16
0.0100
PRO 17
0.0112
GLU 18
0.0113
PRO 19
0.0099
ARG 20
0.0106
ALA 21
0.0118
GLY 22
0.0099
ARG 23
0.0085
ALA 24
0.0051
ARG 25
0.0054
HIS 26
0.0060
ALA 27
0.0034
ALA 28
0.0030
CYS 29
0.0039
VAL 30
0.0023
LEU 31
0.0043
LEU 32
0.0042
ALA 33
0.0050
VAL 34
0.0105
CYS 35
0.0117
PHE 36
0.0105
VAL 37
0.0233
VAL 38
0.0321
LEU 39
0.0151
PHE 40
0.0337
LEU 41
0.0531
ALA 47
0.0783
PRO 48
0.0580
ILE 49
0.0371
ILE 50
0.0451
ARG 51
0.0432
SER 52
0.0235
VAL 53
0.0221
CYS 54
0.0271
THR 55
0.0238
GLN 56
0.0126
LEU 57
0.0124
ALA 58
0.0164
ALA 59
0.0129
LEU 60
0.0095
GLN 61
0.0102
LEU 62
0.0135
GLY 63
0.0119
VAL 64
0.0087
LEU 65
0.0104
LEU 66
0.0111
LYS 67
0.0096
GLY 68
0.0031
CYS 69
0.0023
CYS 70
0.0046
CYS 71
0.0046
LEU 72
0.0072
ALA 73
0.0094
GLU 74
0.0109
GLU 75
0.0108
ILE 76
0.0149
PHE 77
0.0180
HIS 78
0.0168
LEU 79
0.0188
HIS 80
0.0228
SER 81
0.0190
ARG 82
0.0156
HIS 83
0.0169
HIS 84
0.0220
LEU 87
0.0259
TRP 88
0.0233
GLN 89
0.0170
VAL 90
0.0121
LEU 91
0.0112
CYS 92
0.0109
SER 93
0.0065
CYS 94
0.0035
PHE 95
0.0015
PRO 96
0.0027
PRO 97
0.0028
ARG 98
0.0050
TRP 99
0.0074
TYR 100
0.0116
LEU 101
0.0125
ALA 102
0.0149
LEU 103
0.0255
LEU 104
0.0300
LEU 105
0.0292
VAL 106
0.0350
GLY 107
0.0460
GLY 108
0.0536
SER 109
0.0460
ALA 110
0.0667
TYR 111
0.0970
LEU 126
0.0303
THR 127
0.0219
LEU 128
0.0212
SER 129
0.0152
CYS 130
0.0127
LEU 131
0.0123
CYS 132
0.0122
GLN 133
0.0104
LEU 134
0.0095
LEU 135
0.0097
VAL 136
0.0102
LEU 137
0.0097
ALA 138
0.0086
LEU 139
0.0094
GLY 140
0.0090
LEU 141
0.0093
GLN 142
0.0097
LYS 143
0.0115
LEU 144
0.0075
SER 145
0.0071
ALA 146
0.0075
VAL 147
0.0076
GLU 148
0.0068
VAL 149
0.0063
SER 150
0.0067
GLU 151
0.0066
LEU 152
0.0043
THR 153
0.0035
GLU 154
0.0050
SER 155
0.0052
SER 156
0.0023
LYS 157
0.0029
LYS 158
0.0029
ASN 159
0.0020
VAL 160
0.0023
ALA 161
0.0034
HIS 162
0.0032
GLY 163
0.0025
LEU 164
0.0028
ALA 165
0.0036
TRP 166
0.0034
SER 167
0.0032
TYR 168
0.0041
TYR 169
0.0045
ILE 170
0.0043
GLY 171
0.0053
TYR 172
0.0049
LEU 173
0.0046
LYS 174
0.0051
VAL 175
0.0063
VAL 176
0.0054
LEU 177
0.0051
PRO 178
0.0066
ARG 179
0.0074
LEU 180
0.0061
LYS 181
0.0071
GLU 182
0.0092
CYS 183
0.0085
MET 184
0.0077
GLU 185
0.0108
GLU 186
0.0129
LEU 187
0.0107
SER 188
0.0137
TRP 201
0.0054
LYS 202
0.0040
LEU 203
0.0030
HIS 204
0.0026
ILE 205
0.0030
LEU 206
0.0029
VAL 207
0.0042
PRO 208
0.0043
LEU 209
0.0055
GLY 210
0.0054
CYS 211
0.0045
ASP 212
0.0038
ILE 213
0.0036
TRP 214
0.0061
ASP 215
0.0058
ASP 216
0.0079
LEU 217
0.0069
GLU 218
0.0090
LYS 219
0.0098
ALA 220
0.0094
ASP 221
0.0092
SER 222
0.0117
ASN 223
0.0110
ILE 224
0.0087
GLN 225
0.0089
TYR 226
0.0067
LEU 227
0.0059
ALA 228
0.0033
ASP 229
0.0028
LEU 230
0.0047
PRO 231
0.0077
TYR 245
0.0060
LYS 246
0.0046
HIS 247
0.0032
SER 248
0.0028
LEU 249
0.0037
TYR 250
0.0055
VAL 251
0.0081
ILE 252
0.0093
ARG 253
0.0122
LEU 259
0.0121
ARG 260
0.0099
PRO 261
0.0076
CYS 262
0.0047
VAL 263
0.0031
LEU 264
0.0023
GLU 265
0.0024
PHE 266
0.0029
ALA 267
0.0039
SER 268
0.0030
PRO 269
0.0032
LEU 270
0.0038
GLN 271
0.0029
THR 272
0.0022
LEU 273
0.0034
CYS 274
0.0038
ALA 275
0.0031
MET 276
0.0030
SER 277
0.0045
GLN 278
0.0054
ASP 279
0.0049
ASP 280
0.0044
CYS 281
0.0040
ALA 282
0.0030
ALA 283
0.0049
PHE 284
0.0050
SER 285
0.0064
ARG 286
0.0075
GLU 287
0.0081
GLN 288
0.0065
ARG 289
0.0064
LEU 290
0.0071
GLU 291
0.0072
GLN 292
0.0055
ALA 293
0.0059
ARG 294
0.0075
LEU 295
0.0063
PHE 296
0.0053
TYR 297
0.0060
ARG 298
0.0071
SER 299
0.0063
LEU 300
0.0056
ARG 301
0.0065
ASP 302
0.0073
ILE 303
0.0065
LEU 304
0.0057
GLY 305
0.0064
SER 306
0.0068
SER 307
0.0058
LYS 308
0.0060
GLU 309
0.0056
CYS 310
0.0049
ALA 311
0.0047
GLY 312
0.0033
LEU 313
0.0045
TYR 314
0.0033
ARG 315
0.0024
LEU 316
0.0037
ILE 317
0.0029
ALA 318
0.0036
TYR 319
0.0043
GLU 320
0.0054
GLU 321
0.0061
PHE 329
0.0095
LEU 330
0.0074
SER 331
0.0076
GLY 332
0.0079
LEU 333
0.0058
ILE 334
0.0052
LEU 335
0.0072
TRP 336
0.0070
HIS 337
0.0053
LEU 338
0.0043
GLN 339
0.0057
GLN 340
0.0096
GLN 341
0.0081
GLN 342
0.0124
ARG 343
0.0198
GLU 344
0.0266
GLU 345
0.0303
TYR 346
0.0408
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.