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
0.0106
ALA 12
0.0075
ARG 13
0.0081
LEU 14
0.0047
LEU 15
0.0035
ILE 16
0.0033
PRO 17
0.0023
GLU 18
0.0023
PRO 19
0.0020
ARG 20
0.0011
ALA 21
0.0011
GLY 22
0.0007
ARG 23
0.0005
ALA 24
0.0002
ARG 25
0.0002
HIS 26
0.0002
ALA 27
0.0001
ALA 28
0.0002
CYS 29
0.0003
VAL 30
0.0003
LEU 31
0.0003
LEU 32
0.0003
ALA 33
0.0004
VAL 34
0.0005
CYS 35
0.0005
PHE 36
0.0005
VAL 37
0.0008
VAL 38
0.0008
LEU 39
0.0007
PHE 40
0.0011
LEU 41
0.0016
ALA 47
0.0010
PRO 48
0.0008
ILE 49
0.0003
ILE 50
0.0004
ARG 51
0.0005
SER 52
0.0003
VAL 53
0.0002
CYS 54
0.0002
THR 55
0.0003
GLN 56
0.0003
LEU 57
0.0003
ALA 58
0.0003
ALA 59
0.0003
LEU 60
0.0003
GLN 61
0.0003
LEU 62
0.0003
GLY 63
0.0003
VAL 64
0.0003
LEU 65
0.0003
LEU 66
0.0003
LYS 67
0.0002
GLY 68
0.0003
CYS 69
0.0005
CYS 70
0.0003
CYS 71
0.0002
LEU 72
0.0008
ALA 73
0.0006
GLU 74
0.0006
GLU 75
0.0009
ILE 76
0.0012
PHE 77
0.0014
HIS 78
0.0017
LEU 79
0.0020
HIS 80
0.0025
SER 81
0.0023
ARG 82
0.0018
HIS 83
0.0020
HIS 84
0.0026
LEU 87
0.0033
TRP 88
0.0037
GLN 89
0.0029
VAL 90
0.0016
LEU 91
0.0017
CYS 92
0.0016
SER 93
0.0008
CYS 94
0.0004
PHE 95
0.0004
PRO 96
0.0002
PRO 97
0.0003
ARG 98
0.0005
TRP 99
0.0006
TYR 100
0.0008
LEU 101
0.0006
ALA 102
0.0005
LEU 103
0.0006
LEU 104
0.0006
LEU 105
0.0004
VAL 106
0.0006
GLY 107
0.0006
GLY 108
0.0004
SER 109
0.0005
ALA 110
0.0008
TYR 111
0.0009
LEU 126
0.0003
THR 127
0.0003
LEU 128
0.0003
SER 129
0.0003
CYS 130
0.0003
LEU 131
0.0003
CYS 132
0.0003
GLN 133
0.0003
LEU 134
0.0003
LEU 135
0.0003
VAL 136
0.0003
LEU 137
0.0003
ALA 138
0.0003
LEU 139
0.0005
GLY 140
0.0005
LEU 141
0.0005
GLN 142
0.0004
LYS 143
0.0004
LEU 144
0.0005
SER 145
0.0003
ALA 146
0.0004
VAL 147
0.0004
GLU 148
0.0005
VAL 149
0.0006
SER 150
0.0006
GLU 151
0.0005
LEU 152
0.0006
THR 153
0.0008
GLU 154
0.0007
SER 155
0.0005
SER 156
0.0012
LYS 157
0.0006
LYS 158
0.0013
ASN 159
0.0005
VAL 160
0.0010
ALA 161
0.0012
HIS 162
0.0010
GLY 163
0.0011
LEU 164
0.0010
ALA 165
0.0024
TRP 166
0.0018
SER 167
0.0026
TYR 168
0.0058
TYR 169
0.0039
ILE 170
0.0040
GLY 171
0.0077
TYR 172
0.0075
LEU 173
0.0048
LYS 174
0.0050
VAL 175
0.0089
VAL 176
0.0080
LEU 177
0.0044
PRO 178
0.0077
ARG 179
0.0136
LEU 180
0.0102
LYS 181
0.0171
GLU 182
0.0260
CYS 183
0.0315
MET 184
0.0316
GLU 185
0.0492
GLU 186
0.0664
LEU 187
0.0664
SER 188
0.0886
TRP 201
0.0122
LYS 202
0.0091
LEU 203
0.0083
HIS 204
0.0101
ILE 205
0.0097
LEU 206
0.0102
VAL 207
0.0071
PRO 208
0.0063
LEU 209
0.0045
GLY 210
0.0045
CYS 211
0.0062
ASP 212
0.0076
ILE 213
0.0094
TRP 214
0.0126
ASP 215
0.0132
ASP 216
0.0136
LEU 217
0.0132
GLU 218
0.0143
LYS 219
0.0146
ALA 220
0.0155
ASP 221
0.0154
SER 222
0.0189
ASN 223
0.0176
ILE 224
0.0150
GLN 225
0.0161
TYR 226
0.0090
LEU 227
0.0066
ALA 228
0.0081
ASP 229
0.0152
LEU 230
0.0242
PRO 231
0.0390
TYR 245
0.0212
LYS 246
0.0174
HIS 247
0.0088
SER 248
0.0039
LEU 249
0.0053
TYR 250
0.0108
VAL 251
0.0139
ILE 252
0.0148
ARG 253
0.0187
LEU 259
0.0184
ARG 260
0.0151
PRO 261
0.0125
CYS 262
0.0102
VAL 263
0.0068
LEU 264
0.0084
GLU 265
0.0096
PHE 266
0.0093
ALA 267
0.0086
SER 268
0.0065
PRO 269
0.0056
LEU 270
0.0053
GLN 271
0.0055
THR 272
0.0052
LEU 273
0.0038
CYS 274
0.0051
ALA 275
0.0059
MET 276
0.0050
SER 277
0.0060
GLN 278
0.0077
ASP 279
0.0071
ASP 280
0.0068
CYS 281
0.0053
ALA 282
0.0051
ALA 283
0.0063
PHE 284
0.0055
SER 285
0.0062
ARG 286
0.0058
GLU 287
0.0046
GLN 288
0.0039
ARG 289
0.0041
LEU 290
0.0032
GLU 291
0.0024
GLN 292
0.0024
ALA 293
0.0028
ARG 294
0.0024
LEU 295
0.0024
PHE 296
0.0030
TYR 297
0.0033
ARG 298
0.0029
SER 299
0.0028
LEU 300
0.0036
ARG 301
0.0030
ASP 302
0.0028
ILE 303
0.0027
LEU 304
0.0037
GLY 305
0.0035
SER 306
0.0020
SER 307
0.0021
LYS 308
0.0019
GLU 309
0.0021
CYS 310
0.0023
ALA 311
0.0038
GLY 312
0.0064
LEU 313
0.0063
TYR 314
0.0080
ARG 315
0.0100
LEU 316
0.0085
ILE 317
0.0079
ALA 318
0.0062
TYR 319
0.0044
GLU 320
0.0033
GLU 321
0.0033
PHE 329
0.0085
LEU 330
0.0071
SER 331
0.0061
GLY 332
0.0043
LEU 333
0.0048
ILE 334
0.0053
LEU 335
0.0065
TRP 336
0.0099
HIS 337
0.0098
LEU 338
0.0124
GLN 339
0.0248
GLN 340
0.0290
GLN 341
0.0343
GLN 342
0.0477
ARG 343
0.0681
GLU 344
0.0810
GLU 345
0.1189
TYR 346
0.1523
PRO 11
0.0107
ALA 12
0.0076
ARG 13
0.0081
LEU 14
0.0046
LEU 15
0.0034
ILE 16
0.0032
PRO 17
0.0021
GLU 18
0.0022
PRO 19
0.0019
ARG 20
0.0010
ALA 21
0.0010
GLY 22
0.0006
ARG 23
0.0004
ALA 24
0.0002
ARG 25
0.0002
HIS 26
0.0002
ALA 27
0.0002
ALA 28
0.0003
CYS 29
0.0003
VAL 30
0.0003
LEU 31
0.0003
LEU 32
0.0003
ALA 33
0.0003
VAL 34
0.0004
CYS 35
0.0003
PHE 36
0.0003
VAL 37
0.0004
VAL 38
0.0005
LEU 39
0.0004
PHE 40
0.0006
LEU 41
0.0009
ALA 47
0.0006
PRO 48
0.0005
ILE 49
0.0002
ILE 50
0.0002
ARG 51
0.0002
SER 52
0.0002
VAL 53
0.0002
CYS 54
0.0002
THR 55
0.0002
GLN 56
0.0002
LEU 57
0.0002
ALA 58
0.0002
ALA 59
0.0002
LEU 60
0.0002
GLN 61
0.0002
LEU 62
0.0002
GLY 63
0.0002
VAL 64
0.0002
LEU 65
0.0002
LEU 66
0.0002
LYS 67
0.0001
GLY 68
0.0003
CYS 69
0.0005
CYS 70
0.0003
CYS 71
0.0003
LEU 72
0.0009
ALA 73
0.0007
GLU 74
0.0007
GLU 75
0.0010
ILE 76
0.0014
PHE 77
0.0016
HIS 78
0.0019
LEU 79
0.0021
HIS 80
0.0027
SER 81
0.0025
ARG 82
0.0020
HIS 83
0.0022
HIS 84
0.0028
LEU 87
0.0034
TRP 88
0.0037
GLN 89
0.0029
VAL 90
0.0017
LEU 91
0.0017
CYS 92
0.0016
SER 93
0.0008
CYS 94
0.0005
PHE 95
0.0004
PRO 96
0.0002
PRO 97
0.0003
ARG 98
0.0005
TRP 99
0.0006
TYR 100
0.0008
LEU 101
0.0006
ALA 102
0.0005
LEU 103
0.0006
LEU 104
0.0006
LEU 105
0.0004
VAL 106
0.0005
GLY 107
0.0005
GLY 108
0.0003
SER 109
0.0003
ALA 110
0.0006
TYR 111
0.0006
LEU 126
0.0004
THR 127
0.0004
LEU 128
0.0004
SER 129
0.0003
CYS 130
0.0003
LEU 131
0.0003
CYS 132
0.0003
GLN 133
0.0002
LEU 134
0.0003
LEU 135
0.0003
VAL 136
0.0003
LEU 137
0.0003
ALA 138
0.0003
LEU 139
0.0005
GLY 140
0.0005
LEU 141
0.0005
GLN 142
0.0004
LYS 143
0.0005
LEU 144
0.0005
SER 145
0.0003
ALA 146
0.0004
VAL 147
0.0004
GLU 148
0.0005
VAL 149
0.0006
SER 150
0.0006
GLU 151
0.0005
LEU 152
0.0007
THR 153
0.0008
GLU 154
0.0006
SER 155
0.0004
SER 156
0.0010
LYS 157
0.0005
LYS 158
0.0011
ASN 159
0.0006
VAL 160
0.0010
ALA 161
0.0013
HIS 162
0.0010
GLY 163
0.0011
LEU 164
0.0011
ALA 165
0.0024
TRP 166
0.0018
SER 167
0.0026
TYR 168
0.0058
TYR 169
0.0039
ILE 170
0.0040
GLY 171
0.0076
TYR 172
0.0073
LEU 173
0.0048
LYS 174
0.0049
VAL 175
0.0085
VAL 176
0.0077
LEU 177
0.0043
PRO 178
0.0072
ARG 179
0.0128
LEU 180
0.0095
LYS 181
0.0160
GLU 182
0.0245
CYS 183
0.0298
MET 184
0.0299
GLU 185
0.0466
GLU 186
0.0630
LEU 187
0.0631
SER 188
0.0842
TRP 201
0.0116
LYS 202
0.0087
LEU 203
0.0080
HIS 204
0.0097
ILE 205
0.0094
LEU 206
0.0099
VAL 207
0.0069
PRO 208
0.0062
LEU 209
0.0046
GLY 210
0.0044
CYS 211
0.0058
ASP 212
0.0072
ILE 213
0.0090
TRP 214
0.0122
ASP 215
0.0129
ASP 216
0.0132
LEU 217
0.0128
GLU 218
0.0138
LYS 219
0.0141
ALA 220
0.0152
ASP 221
0.0151
SER 222
0.0185
ASN 223
0.0172
ILE 224
0.0146
GLN 225
0.0155
TYR 226
0.0087
LEU 227
0.0065
ALA 228
0.0078
ASP 229
0.0144
LEU 230
0.0229
PRO 231
0.0370
TYR 245
0.0202
LYS 246
0.0166
HIS 247
0.0084
SER 248
0.0037
LEU 249
0.0052
TYR 250
0.0105
VAL 251
0.0135
ILE 252
0.0145
ARG 253
0.0183
LEU 259
0.0180
ARG 260
0.0147
PRO 261
0.0122
CYS 262
0.0098
VAL 263
0.0065
LEU 264
0.0081
GLU 265
0.0093
PHE 266
0.0090
ALA 267
0.0084
SER 268
0.0063
PRO 269
0.0054
LEU 270
0.0051
GLN 271
0.0051
THR 272
0.0048
LEU 273
0.0034
CYS 274
0.0045
ALA 275
0.0052
MET 276
0.0043
SER 277
0.0052
GLN 278
0.0065
ASP 279
0.0059
ASP 280
0.0056
CYS 281
0.0041
ALA 282
0.0041
ALA 283
0.0053
PHE 284
0.0048
SER 285
0.0054
ARG 286
0.0052
GLU 287
0.0041
GLN 288
0.0035
ARG 289
0.0038
LEU 290
0.0031
GLU 291
0.0024
GLN 292
0.0024
ALA 293
0.0028
ARG 294
0.0025
LEU 295
0.0025
PHE 296
0.0031
TYR 297
0.0033
ARG 298
0.0030
SER 299
0.0029
LEU 300
0.0036
ARG 301
0.0031
ASP 302
0.0029
ILE 303
0.0028
LEU 304
0.0038
GLY 305
0.0034
SER 306
0.0019
SER 307
0.0023
LYS 308
0.0017
GLU 309
0.0019
CYS 310
0.0024
ALA 311
0.0036
GLY 312
0.0060
LEU 313
0.0061
TYR 314
0.0078
ARG 315
0.0097
LEU 316
0.0083
ILE 317
0.0077
ALA 318
0.0061
TYR 319
0.0045
GLU 320
0.0036
GLU 321
0.0038
PHE 329
0.0087
LEU 330
0.0073
SER 331
0.0062
GLY 332
0.0044
LEU 333
0.0047
ILE 334
0.0052
LEU 335
0.0061
TRP 336
0.0094
HIS 337
0.0096
LEU 338
0.0118
GLN 339
0.0233
GLN 340
0.0275
GLN 341
0.0325
GLN 342
0.0449
ARG 343
0.0641
GLU 344
0.0765
GLU 345
0.1121
TYR 346
0.1435
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.