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 = 0.1523
PRO 11
0.0134
ALA 12
0.0107
ARG 13
0.0076
LEU 14
0.0049
LEU 15
0.0061
ILE 16
0.0060
PRO 17
0.0063
GLU 18
0.0072
PRO 19
0.0075
ARG 20
0.0071
ALA 21
0.0073
GLY 22
0.0053
ARG 23
0.0036
ALA 24
0.0029
ARG 25
0.0031
HIS 26
0.0021
ALA 27
0.0020
ALA 28
0.0022
CYS 29
0.0027
VAL 30
0.0038
LEU 31
0.0029
LEU 32
0.0027
ALA 33
0.0052
VAL 34
0.0057
CYS 35
0.0038
PHE 36
0.0059
VAL 37
0.0104
VAL 38
0.0083
LEU 39
0.0096
PHE 40
0.0152
LEU 41
0.0204
ALA 47
0.0118
PRO 48
0.0066
ILE 49
0.0043
ILE 50
0.0065
ARG 51
0.0058
SER 52
0.0018
VAL 53
0.0024
CYS 54
0.0038
THR 55
0.0034
GLN 56
0.0012
LEU 57
0.0013
ALA 58
0.0020
ALA 59
0.0013
LEU 60
0.0010
GLN 61
0.0012
LEU 62
0.0016
GLY 63
0.0013
VAL 64
0.0012
LEU 65
0.0021
LEU 66
0.0019
LYS 67
0.0014
GLY 68
0.0022
CYS 69
0.0028
CYS 70
0.0026
CYS 71
0.0032
LEU 72
0.0041
ALA 73
0.0047
GLU 74
0.0050
GLU 75
0.0054
ILE 76
0.0065
PHE 77
0.0076
HIS 78
0.0073
LEU 79
0.0071
HIS 80
0.0071
SER 81
0.0072
ARG 82
0.0065
HIS 83
0.0064
HIS 84
0.0075
LEU 87
0.0068
TRP 88
0.0054
GLN 89
0.0047
VAL 90
0.0045
LEU 91
0.0033
CYS 92
0.0019
SER 93
0.0018
CYS 94
0.0021
PHE 95
0.0006
PRO 96
0.0020
PRO 97
0.0037
ARG 98
0.0045
TRP 99
0.0050
TYR 100
0.0078
LEU 101
0.0063
ALA 102
0.0047
LEU 103
0.0071
LEU 104
0.0091
LEU 105
0.0071
VAL 106
0.0073
GLY 107
0.0105
GLY 108
0.0114
SER 109
0.0085
ALA 110
0.0130
TYR 111
0.0209
LEU 126
0.0029
THR 127
0.0036
LEU 128
0.0028
SER 129
0.0021
CYS 130
0.0016
LEU 131
0.0017
CYS 132
0.0012
GLN 133
0.0006
LEU 134
0.0006
LEU 135
0.0009
VAL 136
0.0008
LEU 137
0.0005
ALA 138
0.0015
LEU 139
0.0011
GLY 140
0.0016
LEU 141
0.0030
GLN 142
0.0028
LYS 143
0.0038
LEU 144
0.0041
SER 145
0.0028
ALA 146
0.0028
VAL 147
0.0037
GLU 148
0.0046
VAL 149
0.0047
SER 150
0.0043
GLU 151
0.0052
LEU 152
0.0057
THR 153
0.0045
GLU 154
0.0046
SER 155
0.0051
SER 156
0.0032
LYS 157
0.0036
LYS 158
0.0039
ASN 159
0.0034
VAL 160
0.0033
ALA 161
0.0034
HIS 162
0.0032
GLY 163
0.0032
LEU 164
0.0029
ALA 165
0.0022
TRP 166
0.0023
SER 167
0.0025
TYR 168
0.0011
TYR 169
0.0023
ILE 170
0.0035
GLY 171
0.0055
TYR 172
0.0042
LEU 173
0.0036
LYS 174
0.0060
VAL 175
0.0094
VAL 176
0.0080
LEU 177
0.0068
PRO 178
0.0120
ARG 179
0.0157
LEU 180
0.0121
LYS 181
0.0198
GLU 182
0.0262
CYS 183
0.0274
MET 184
0.0284
GLU 185
0.0432
GLU 186
0.0548
LEU 187
0.0522
SER 188
0.0720
TRP 201
0.0122
LYS 202
0.0094
LEU 203
0.0072
HIS 204
0.0069
ILE 205
0.0063
LEU 206
0.0062
VAL 207
0.0048
PRO 208
0.0053
LEU 209
0.0062
GLY 210
0.0073
CYS 211
0.0087
ASP 212
0.0089
ILE 213
0.0089
TRP 214
0.0123
ASP 215
0.0108
ASP 216
0.0126
LEU 217
0.0115
GLU 218
0.0145
LYS 219
0.0138
ALA 220
0.0111
ASP 221
0.0106
SER 222
0.0151
ASN 223
0.0153
ILE 224
0.0146
GLN 225
0.0192
TYR 226
0.0151
LEU 227
0.0120
ALA 228
0.0042
ASP 229
0.0095
LEU 230
0.0167
PRO 231
0.0292
TYR 245
0.0150
LYS 246
0.0119
HIS 247
0.0056
SER 248
0.0075
LEU 249
0.0075
TYR 250
0.0122
VAL 251
0.0152
ILE 252
0.0141
ARG 253
0.0179
LEU 259
0.0203
ARG 260
0.0162
PRO 261
0.0131
CYS 262
0.0094
VAL 263
0.0069
LEU 264
0.0072
GLU 265
0.0063
PHE 266
0.0055
ALA 267
0.0042
SER 268
0.0045
PRO 269
0.0048
LEU 270
0.0046
GLN 271
0.0056
THR 272
0.0060
LEU 273
0.0059
CYS 274
0.0071
ALA 275
0.0065
MET 276
0.0059
SER 277
0.0073
GLN 278
0.0083
ASP 279
0.0067
ASP 280
0.0065
CYS 281
0.0046
ALA 282
0.0047
ALA 283
0.0064
PHE 284
0.0066
SER 285
0.0081
ARG 286
0.0086
GLU 287
0.0078
GLN 288
0.0068
ARG 289
0.0067
LEU 290
0.0063
GLU 291
0.0060
GLN 292
0.0052
ALA 293
0.0050
ARG 294
0.0051
LEU 295
0.0042
PHE 296
0.0041
TYR 297
0.0041
ARG 298
0.0046
SER 299
0.0049
LEU 300
0.0041
ARG 301
0.0044
ASP 302
0.0049
ILE 303
0.0049
LEU 304
0.0052
GLY 305
0.0061
SER 306
0.0063
SER 307
0.0065
LYS 308
0.0085
GLU 309
0.0097
CYS 310
0.0074
ALA 311
0.0091
GLY 312
0.0104
LEU 313
0.0064
TYR 314
0.0059
ARG 315
0.0065
LEU 316
0.0043
ILE 317
0.0038
ALA 318
0.0047
TYR 319
0.0040
GLU 320
0.0054
GLU 321
0.0057
PHE 329
0.0022
LEU 330
0.0017
SER 331
0.0038
GLY 332
0.0068
LEU 333
0.0061
ILE 334
0.0045
LEU 335
0.0097
TRP 336
0.0122
HIS 337
0.0074
LEU 338
0.0113
GLN 339
0.0251
GLN 340
0.0244
GLN 341
0.0289
GLN 342
0.0450
ARG 343
0.0637
GLU 344
0.0722
GLU 345
0.1116
TYR 346
0.1448
PRO 11
0.0128
ALA 12
0.0101
ARG 13
0.0071
LEU 14
0.0055
LEU 15
0.0064
ILE 16
0.0064
PRO 17
0.0066
GLU 18
0.0075
PRO 19
0.0076
ARG 20
0.0071
ALA 21
0.0072
GLY 22
0.0052
ARG 23
0.0035
ALA 24
0.0027
ARG 25
0.0028
HIS 26
0.0019
ALA 27
0.0017
ALA 28
0.0019
CYS 29
0.0025
VAL 30
0.0036
LEU 31
0.0027
LEU 32
0.0026
ALA 33
0.0051
VAL 34
0.0057
CYS 35
0.0038
PHE 36
0.0059
VAL 37
0.0107
VAL 38
0.0086
LEU 39
0.0101
PHE 40
0.0160
LEU 41
0.0215
ALA 47
0.0128
PRO 48
0.0074
ILE 49
0.0047
ILE 50
0.0068
ARG 51
0.0061
SER 52
0.0020
VAL 53
0.0025
CYS 54
0.0039
THR 55
0.0035
GLN 56
0.0013
LEU 57
0.0013
ALA 58
0.0020
ALA 59
0.0014
LEU 60
0.0011
GLN 61
0.0011
LEU 62
0.0017
GLY 63
0.0014
VAL 64
0.0012
LEU 65
0.0021
LEU 66
0.0020
LYS 67
0.0016
GLY 68
0.0024
CYS 69
0.0029
CYS 70
0.0027
CYS 71
0.0033
LEU 72
0.0041
ALA 73
0.0049
GLU 74
0.0051
GLU 75
0.0054
ILE 76
0.0064
PHE 77
0.0074
HIS 78
0.0071
LEU 79
0.0068
HIS 80
0.0067
SER 81
0.0068
ARG 82
0.0062
HIS 83
0.0059
HIS 84
0.0068
LEU 87
0.0061
TRP 88
0.0046
GLN 89
0.0040
VAL 90
0.0042
LEU 91
0.0030
CYS 92
0.0016
SER 93
0.0018
CYS 94
0.0021
PHE 95
0.0006
PRO 96
0.0018
PRO 97
0.0034
ARG 98
0.0041
TRP 99
0.0044
TYR 100
0.0072
LEU 101
0.0058
ALA 102
0.0043
LEU 103
0.0068
LEU 104
0.0087
LEU 105
0.0068
VAL 106
0.0071
GLY 107
0.0103
GLY 108
0.0114
SER 109
0.0086
ALA 110
0.0132
TYR 111
0.0212
LEU 126
0.0028
THR 127
0.0034
LEU 128
0.0028
SER 129
0.0020
CYS 130
0.0015
LEU 131
0.0016
CYS 132
0.0011
GLN 133
0.0006
LEU 134
0.0006
LEU 135
0.0008
VAL 136
0.0007
LEU 137
0.0005
ALA 138
0.0017
LEU 139
0.0011
GLY 140
0.0016
LEU 141
0.0031
GLN 142
0.0029
LYS 143
0.0040
LEU 144
0.0040
SER 145
0.0026
ALA 146
0.0027
VAL 147
0.0036
GLU 148
0.0045
VAL 149
0.0047
SER 150
0.0043
GLU 151
0.0052
LEU 152
0.0057
THR 153
0.0045
GLU 154
0.0047
SER 155
0.0052
SER 156
0.0032
LYS 157
0.0035
LYS 158
0.0039
ASN 159
0.0034
VAL 160
0.0032
ALA 161
0.0033
HIS 162
0.0031
GLY 163
0.0031
LEU 164
0.0028
ALA 165
0.0022
TRP 166
0.0023
SER 167
0.0025
TYR 168
0.0012
TYR 169
0.0021
ILE 170
0.0037
GLY 171
0.0061
TYR 172
0.0046
LEU 173
0.0036
LYS 174
0.0062
VAL 175
0.0100
VAL 176
0.0084
LEU 177
0.0069
PRO 178
0.0123
ARG 179
0.0163
LEU 180
0.0124
LYS 181
0.0205
GLU 182
0.0273
CYS 183
0.0287
MET 184
0.0298
GLU 185
0.0455
GLU 186
0.0580
LEU 187
0.0555
SER 188
0.0764
TRP 201
0.0128
LYS 202
0.0097
LEU 203
0.0075
HIS 204
0.0073
ILE 205
0.0066
LEU 206
0.0066
VAL 207
0.0046
PRO 208
0.0051
LEU 209
0.0058
GLY 210
0.0071
CYS 211
0.0087
ASP 212
0.0090
ILE 213
0.0093
TRP 214
0.0130
ASP 215
0.0117
ASP 216
0.0139
LEU 217
0.0128
GLU 218
0.0157
LYS 219
0.0152
ALA 220
0.0128
ASP 221
0.0122
SER 222
0.0169
ASN 223
0.0167
ILE 224
0.0159
GLN 225
0.0205
TYR 226
0.0160
LEU 227
0.0126
ALA 228
0.0040
ASP 229
0.0097
LEU 230
0.0176
PRO 231
0.0308
TYR 245
0.0162
LYS 246
0.0129
HIS 247
0.0060
SER 248
0.0079
LEU 249
0.0080
TYR 250
0.0131
VAL 251
0.0161
ILE 252
0.0151
ARG 253
0.0190
LEU 259
0.0212
ARG 260
0.0169
PRO 261
0.0139
CYS 262
0.0101
VAL 263
0.0074
LEU 264
0.0078
GLU 265
0.0068
PHE 266
0.0059
ALA 267
0.0044
SER 268
0.0044
PRO 269
0.0047
LEU 270
0.0044
GLN 271
0.0054
THR 272
0.0059
LEU 273
0.0057
CYS 274
0.0068
ALA 275
0.0062
MET 276
0.0056
SER 277
0.0069
GLN 278
0.0078
ASP 279
0.0060
ASP 280
0.0057
CYS 281
0.0034
ALA 282
0.0035
ALA 283
0.0056
PHE 284
0.0061
SER 285
0.0079
ARG 286
0.0085
GLU 287
0.0077
GLN 288
0.0066
ARG 289
0.0066
LEU 290
0.0061
GLU 291
0.0057
GLN 292
0.0050
ALA 293
0.0047
ARG 294
0.0048
LEU 295
0.0039
PHE 296
0.0038
TYR 297
0.0037
ARG 298
0.0042
SER 299
0.0047
LEU 300
0.0037
ARG 301
0.0041
ASP 302
0.0047
ILE 303
0.0047
LEU 304
0.0050
GLY 305
0.0059
SER 306
0.0061
SER 307
0.0064
LYS 308
0.0085
GLU 309
0.0097
CYS 310
0.0072
ALA 311
0.0089
GLY 312
0.0103
LEU 313
0.0064
TYR 314
0.0060
ARG 315
0.0069
LEU 316
0.0043
ILE 317
0.0037
ALA 318
0.0041
TYR 319
0.0034
GLU 320
0.0049
GLU 321
0.0050
PHE 329
0.0013
LEU 330
0.0013
SER 331
0.0036
GLY 332
0.0060
LEU 333
0.0054
ILE 334
0.0041
LEU 335
0.0092
TRP 336
0.0118
HIS 337
0.0076
LEU 338
0.0117
GLN 339
0.0258
GLN 340
0.0258
GLN 341
0.0309
GLN 342
0.0472
ARG 343
0.0670
GLU 344
0.0765
GLU 345
0.1175
TYR 346
0.1523
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.