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 = 0.1402
PRO 11
0.0079
ALA 12
0.0101
ARG 13
0.0125
LEU 14
0.0054
LEU 15
0.0068
ILE 16
0.0039
PRO 17
0.0043
GLU 18
0.0046
PRO 19
0.0053
ARG 20
0.0059
ALA 21
0.0074
GLY 22
0.0072
ARG 23
0.0059
ALA 24
0.0041
ARG 25
0.0064
HIS 26
0.0082
ALA 27
0.0037
ALA 28
0.0052
CYS 29
0.0076
VAL 30
0.0058
LEU 31
0.0054
LEU 32
0.0085
ALA 33
0.0075
VAL 34
0.0062
CYS 35
0.0113
PHE 36
0.0162
VAL 37
0.0111
VAL 38
0.0158
LEU 39
0.0252
PHE 40
0.0195
LEU 41
0.0331
ALA 47
0.0439
PRO 48
0.0183
ILE 49
0.0075
ILE 50
0.0219
ARG 51
0.0234
SER 52
0.0235
VAL 53
0.0220
CYS 54
0.0180
THR 55
0.0163
GLN 56
0.0129
LEU 57
0.0095
ALA 58
0.0102
ALA 59
0.0089
LEU 60
0.0058
GLN 61
0.0056
LEU 62
0.0079
GLY 63
0.0062
VAL 64
0.0075
LEU 65
0.0099
LEU 66
0.0114
LYS 67
0.0113
GLY 68
0.0121
CYS 69
0.0110
CYS 70
0.0100
CYS 71
0.0098
LEU 72
0.0077
ALA 73
0.0075
GLU 74
0.0054
GLU 75
0.0025
ILE 76
0.0042
PHE 77
0.0058
HIS 78
0.0078
LEU 79
0.0100
HIS 80
0.0130
SER 81
0.0117
ARG 82
0.0118
HIS 83
0.0134
HIS 84
0.0188
LEU 87
0.0102
TRP 88
0.0052
GLN 89
0.0066
VAL 90
0.0040
LEU 91
0.0068
CYS 92
0.0084
SER 93
0.0083
CYS 94
0.0088
PHE 95
0.0108
PRO 96
0.0103
PRO 97
0.0113
ARG 98
0.0084
TRP 99
0.0120
TYR 100
0.0101
LEU 101
0.0074
ALA 102
0.0087
LEU 103
0.0111
LEU 104
0.0098
LEU 105
0.0077
VAL 106
0.0092
GLY 107
0.0062
GLY 108
0.0118
SER 109
0.0246
ALA 110
0.0212
TYR 111
0.1402
LEU 126
0.0551
THR 127
0.0413
LEU 128
0.0124
SER 129
0.0156
CYS 130
0.0199
LEU 131
0.0140
CYS 132
0.0041
GLN 133
0.0068
LEU 134
0.0087
LEU 135
0.0072
VAL 136
0.0061
LEU 137
0.0072
ALA 138
0.0094
LEU 139
0.0067
GLY 140
0.0032
LEU 141
0.0015
GLN 142
0.0048
LYS 143
0.0082
LEU 144
0.0151
SER 145
0.0133
ALA 146
0.0113
VAL 147
0.0073
GLU 148
0.0088
VAL 149
0.0100
SER 150
0.0060
GLU 151
0.0032
LEU 152
0.0027
THR 153
0.0043
GLU 154
0.0036
SER 155
0.0027
SER 156
0.0018
LYS 157
0.0018
LYS 158
0.0011
ASN 159
0.0009
VAL 160
0.0012
ALA 161
0.0011
HIS 162
0.0013
GLY 163
0.0015
LEU 164
0.0014
ALA 165
0.0018
TRP 166
0.0017
SER 167
0.0016
TYR 168
0.0023
TYR 169
0.0027
ILE 170
0.0028
GLY 171
0.0032
TYR 172
0.0029
LEU 173
0.0029
LYS 174
0.0044
VAL 175
0.0039
VAL 176
0.0023
LEU 177
0.0018
PRO 178
0.0019
ARG 179
0.0041
LEU 180
0.0030
LYS 181
0.0048
GLU 182
0.0059
CYS 183
0.0039
MET 184
0.0050
GLU 185
0.0065
GLU 186
0.0033
LEU 187
0.0096
SER 188
0.0185
TRP 201
0.0047
LYS 202
0.0033
LEU 203
0.0027
HIS 204
0.0032
ILE 205
0.0031
LEU 206
0.0025
VAL 207
0.0023
PRO 208
0.0024
LEU 209
0.0025
GLY 210
0.0032
CYS 211
0.0024
ASP 212
0.0028
ILE 213
0.0025
TRP 214
0.0037
ASP 215
0.0039
ASP 216
0.0017
LEU 217
0.0015
GLU 218
0.0020
LYS 219
0.0022
ALA 220
0.0022
ASP 221
0.0021
SER 222
0.0027
ASN 223
0.0023
ILE 224
0.0023
GLN 225
0.0052
TYR 226
0.0058
LEU 227
0.0067
ALA 228
0.0054
ASP 229
0.0044
LEU 230
0.0030
PRO 231
0.0055
TYR 245
0.0047
LYS 246
0.0039
HIS 247
0.0022
SER 248
0.0025
LEU 249
0.0019
TYR 250
0.0022
VAL 251
0.0034
ILE 252
0.0023
ARG 253
0.0041
LEU 259
0.0052
ARG 260
0.0042
PRO 261
0.0028
CYS 262
0.0020
VAL 263
0.0017
LEU 264
0.0018
GLU 265
0.0016
PHE 266
0.0009
ALA 267
0.0009
SER 268
0.0011
PRO 269
0.0012
LEU 270
0.0011
GLN 271
0.0012
THR 272
0.0017
LEU 273
0.0013
CYS 274
0.0015
ALA 275
0.0024
MET 276
0.0026
SER 277
0.0024
GLN 278
0.0027
ASP 279
0.0044
ASP 280
0.0036
CYS 281
0.0051
ALA 282
0.0050
ALA 283
0.0076
PHE 284
0.0051
SER 285
0.0054
ARG 286
0.0057
GLU 287
0.0056
GLN 288
0.0024
ARG 289
0.0025
LEU 290
0.0036
GLU 291
0.0040
GLN 292
0.0023
ALA 293
0.0029
ARG 294
0.0031
LEU 295
0.0019
PHE 296
0.0013
TYR 297
0.0010
ARG 298
0.0014
SER 299
0.0017
LEU 300
0.0014
ARG 301
0.0014
ASP 302
0.0017
ILE 303
0.0019
LEU 304
0.0040
GLY 305
0.0051
SER 306
0.0058
SER 307
0.0059
LYS 308
0.0058
GLU 309
0.0050
CYS 310
0.0046
ALA 311
0.0053
GLY 312
0.0046
LEU 313
0.0035
TYR 314
0.0039
ARG 315
0.0041
LEU 316
0.0028
ILE 317
0.0024
ALA 318
0.0021
TYR 319
0.0025
GLU 320
0.0044
GLU 321
0.0056
PHE 329
0.0039
LEU 330
0.0038
SER 331
0.0038
GLY 332
0.0035
LEU 333
0.0029
ILE 334
0.0045
LEU 335
0.0048
TRP 336
0.0032
HIS 337
0.0037
LEU 338
0.0081
GLN 339
0.0127
GLN 340
0.0101
GLN 341
0.0051
GLN 342
0.0178
ARG 343
0.0239
GLU 344
0.0398
GLU 345
0.0392
TYR 346
0.0158
PRO 11
0.0041
ALA 12
0.0055
ARG 13
0.0061
LEU 14
0.0036
LEU 15
0.0047
ILE 16
0.0035
PRO 17
0.0056
GLU 18
0.0051
PRO 19
0.0048
ARG 20
0.0063
ALA 21
0.0059
GLY 22
0.0076
ARG 23
0.0040
ALA 24
0.0039
ARG 25
0.0055
HIS 26
0.0058
ALA 27
0.0028
ALA 28
0.0074
CYS 29
0.0099
VAL 30
0.0080
LEU 31
0.0086
LEU 32
0.0132
ALA 33
0.0123
VAL 34
0.0099
CYS 35
0.0166
PHE 36
0.0257
VAL 37
0.0205
VAL 38
0.0259
LEU 39
0.0401
PHE 40
0.0327
LEU 41
0.0509
ALA 47
0.0452
PRO 48
0.0195
ILE 49
0.0085
ILE 50
0.0213
ARG 51
0.0235
SER 52
0.0236
VAL 53
0.0200
CYS 54
0.0176
THR 55
0.0168
GLN 56
0.0119
LEU 57
0.0090
ALA 58
0.0099
ALA 59
0.0090
LEU 60
0.0065
GLN 61
0.0063
LEU 62
0.0083
GLY 63
0.0074
VAL 64
0.0090
LEU 65
0.0105
LEU 66
0.0118
LYS 67
0.0123
GLY 68
0.0130
CYS 69
0.0112
CYS 70
0.0088
CYS 71
0.0080
LEU 72
0.0070
ALA 73
0.0066
GLU 74
0.0024
GLU 75
0.0028
ILE 76
0.0083
PHE 77
0.0115
HIS 78
0.0111
LEU 79
0.0108
HIS 80
0.0131
SER 81
0.0126
ARG 82
0.0112
HIS 83
0.0116
HIS 84
0.0171
LEU 87
0.0133
TRP 88
0.0090
GLN 89
0.0048
VAL 90
0.0032
LEU 91
0.0087
CYS 92
0.0089
SER 93
0.0081
CYS 94
0.0095
PHE 95
0.0118
PRO 96
0.0108
PRO 97
0.0093
ARG 98
0.0048
TRP 99
0.0056
TYR 100
0.0071
LEU 101
0.0071
ALA 102
0.0065
LEU 103
0.0076
LEU 104
0.0113
LEU 105
0.0075
VAL 106
0.0050
GLY 107
0.0104
GLY 108
0.0090
SER 109
0.0167
ALA 110
0.0166
TYR 111
0.1174
LEU 126
0.0570
THR 127
0.0421
LEU 128
0.0163
SER 129
0.0163
CYS 130
0.0179
LEU 131
0.0109
CYS 132
0.0044
GLN 133
0.0061
LEU 134
0.0069
LEU 135
0.0048
VAL 136
0.0048
LEU 137
0.0061
ALA 138
0.0068
LEU 139
0.0063
GLY 140
0.0052
LEU 141
0.0017
GLN 142
0.0029
LYS 143
0.0067
LEU 144
0.0129
SER 145
0.0128
ALA 146
0.0126
VAL 147
0.0112
GLU 148
0.0116
VAL 149
0.0118
SER 150
0.0084
GLU 151
0.0070
LEU 152
0.0054
THR 153
0.0040
GLU 154
0.0038
SER 155
0.0044
SER 156
0.0022
LYS 157
0.0020
LYS 158
0.0024
ASN 159
0.0018
VAL 160
0.0022
ALA 161
0.0022
HIS 162
0.0021
GLY 163
0.0022
LEU 164
0.0025
ALA 165
0.0028
TRP 166
0.0028
SER 167
0.0030
TYR 168
0.0031
TYR 169
0.0028
ILE 170
0.0039
GLY 171
0.0049
TYR 172
0.0048
LEU 173
0.0036
LYS 174
0.0047
VAL 175
0.0065
VAL 176
0.0059
LEU 177
0.0043
PRO 178
0.0041
ARG 179
0.0055
LEU 180
0.0048
LYS 181
0.0041
GLU 182
0.0039
CYS 183
0.0045
MET 184
0.0044
GLU 185
0.0032
GLU 186
0.0014
LEU 187
0.0026
SER 188
0.0070
TRP 201
0.0046
LYS 202
0.0047
LEU 203
0.0049
HIS 204
0.0044
ILE 205
0.0038
LEU 206
0.0030
VAL 207
0.0014
PRO 208
0.0008
LEU 209
0.0010
GLY 210
0.0019
CYS 211
0.0021
ASP 212
0.0009
ILE 213
0.0036
TRP 214
0.0090
ASP 215
0.0097
ASP 216
0.0114
LEU 217
0.0080
GLU 218
0.0099
LYS 219
0.0110
ALA 220
0.0113
ASP 221
0.0101
SER 222
0.0116
ASN 223
0.0092
ILE 224
0.0066
GLN 225
0.0064
TYR 226
0.0051
LEU 227
0.0029
ALA 228
0.0028
ASP 229
0.0032
LEU 230
0.0042
PRO 231
0.0103
TYR 245
0.0089
LYS 246
0.0069
HIS 247
0.0036
SER 248
0.0045
LEU 249
0.0023
TYR 250
0.0007
VAL 251
0.0031
ILE 252
0.0045
ARG 253
0.0092
LEU 259
0.0093
ARG 260
0.0064
PRO 261
0.0038
CYS 262
0.0034
VAL 263
0.0041
LEU 264
0.0039
GLU 265
0.0039
PHE 266
0.0027
ALA 267
0.0025
SER 268
0.0025
PRO 269
0.0024
LEU 270
0.0023
GLN 271
0.0020
THR 272
0.0032
LEU 273
0.0030
CYS 274
0.0036
ALA 275
0.0043
MET 276
0.0040
SER 277
0.0051
GLN 278
0.0066
ASP 279
0.0065
ASP 280
0.0059
CYS 281
0.0054
ALA 282
0.0046
ALA 283
0.0054
PHE 284
0.0045
SER 285
0.0048
ARG 286
0.0060
GLU 287
0.0050
GLN 288
0.0024
ARG 289
0.0025
LEU 290
0.0013
GLU 291
0.0021
GLN 292
0.0019
ALA 293
0.0025
ARG 294
0.0024
LEU 295
0.0013
PHE 296
0.0013
TYR 297
0.0013
ARG 298
0.0016
SER 299
0.0021
LEU 300
0.0017
ARG 301
0.0019
ASP 302
0.0020
ILE 303
0.0023
LEU 304
0.0016
GLY 305
0.0016
SER 306
0.0027
SER 307
0.0031
LYS 308
0.0045
GLU 309
0.0048
CYS 310
0.0018
ALA 311
0.0021
GLY 312
0.0019
LEU 313
0.0023
TYR 314
0.0035
ARG 315
0.0047
LEU 316
0.0034
ILE 317
0.0033
ALA 318
0.0018
TYR 319
0.0021
GLU 320
0.0059
GLU 321
0.0092
PHE 329
0.0068
LEU 330
0.0065
SER 331
0.0067
GLY 332
0.0067
LEU 333
0.0056
ILE 334
0.0074
LEU 335
0.0079
TRP 336
0.0056
HIS 337
0.0073
LEU 338
0.0113
GLN 339
0.0130
GLN 340
0.0116
GLN 341
0.0115
GLN 342
0.0140
ARG 343
0.0182
GLU 344
0.0260
GLU 345
0.0259
TYR 346
0.0146
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.