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 = 0.1169
PRO 11
0.0045
ALA 12
0.0038
ARG 13
0.0027
LEU 14
0.0010
LEU 15
0.0007
ILE 16
0.0007
PRO 17
0.0028
GLU 18
0.0047
PRO 19
0.0064
ARG 20
0.0090
ALA 21
0.0093
GLY 22
0.0084
ARG 23
0.0049
ALA 24
0.0049
ARG 25
0.0046
HIS 26
0.0042
ALA 27
0.0052
ALA 28
0.0052
CYS 29
0.0071
VAL 30
0.0106
LEU 31
0.0078
LEU 32
0.0065
ALA 33
0.0152
VAL 34
0.0157
CYS 35
0.0083
PHE 36
0.0188
VAL 37
0.0333
VAL 38
0.0232
LEU 39
0.0352
PHE 40
0.0552
LEU 41
0.0714
ALA 47
0.0774
PRO 48
0.0472
ILE 49
0.0329
ILE 50
0.0382
ARG 51
0.0340
SER 52
0.0099
VAL 53
0.0110
CYS 54
0.0194
THR 55
0.0202
GLN 56
0.0080
LEU 57
0.0048
ALA 58
0.0113
ALA 59
0.0111
LEU 60
0.0088
GLN 61
0.0067
LEU 62
0.0098
GLY 63
0.0119
VAL 64
0.0102
LEU 65
0.0084
LEU 66
0.0106
LYS 67
0.0107
GLY 68
0.0077
CYS 69
0.0076
CYS 70
0.0073
CYS 71
0.0071
LEU 72
0.0059
ALA 73
0.0073
GLU 74
0.0068
GLU 75
0.0060
ILE 76
0.0059
PHE 77
0.0060
HIS 78
0.0056
LEU 79
0.0042
HIS 80
0.0037
SER 81
0.0041
ARG 82
0.0042
HIS 83
0.0042
HIS 84
0.0034
LEU 87
0.0054
TRP 88
0.0064
GLN 89
0.0053
VAL 90
0.0041
LEU 91
0.0034
CYS 92
0.0055
SER 93
0.0065
CYS 94
0.0063
PHE 95
0.0058
PRO 96
0.0091
PRO 97
0.0119
ARG 98
0.0105
TRP 99
0.0077
TYR 100
0.0153
LEU 101
0.0138
ALA 102
0.0078
LEU 103
0.0193
LEU 104
0.0282
LEU 105
0.0255
VAL 106
0.0313
GLY 107
0.0448
GLY 108
0.0555
SER 109
0.0460
ALA 110
0.0730
TYR 111
0.1169
LEU 126
0.0115
THR 127
0.0194
LEU 128
0.0155
SER 129
0.0099
CYS 130
0.0108
LEU 131
0.0093
CYS 132
0.0057
GLN 133
0.0074
LEU 134
0.0061
LEU 135
0.0060
VAL 136
0.0062
LEU 137
0.0069
ALA 138
0.0048
LEU 139
0.0075
GLY 140
0.0070
LEU 141
0.0089
GLN 142
0.0092
LYS 143
0.0118
LEU 144
0.0142
SER 145
0.0116
ALA 146
0.0104
VAL 147
0.0099
GLU 148
0.0122
VAL 149
0.0116
SER 150
0.0085
GLU 151
0.0097
LEU 152
0.0100
THR 153
0.0061
GLU 154
0.0056
SER 155
0.0071
SER 156
0.0042
LYS 157
0.0033
LYS 158
0.0028
ASN 159
0.0018
VAL 160
0.0014
ALA 161
0.0009
HIS 162
0.0008
GLY 163
0.0016
LEU 164
0.0024
ALA 165
0.0019
TRP 166
0.0026
SER 167
0.0036
TYR 168
0.0039
TYR 169
0.0039
ILE 170
0.0046
GLY 171
0.0064
TYR 172
0.0055
LEU 173
0.0049
LYS 174
0.0056
VAL 175
0.0073
VAL 176
0.0061
LEU 177
0.0056
PRO 178
0.0083
ARG 179
0.0081
LEU 180
0.0063
LYS 181
0.0088
GLU 182
0.0112
CYS 183
0.0091
MET 184
0.0098
GLU 185
0.0141
GLU 186
0.0166
LEU 187
0.0145
SER 188
0.0199
TRP 201
0.0053
LYS 202
0.0039
LEU 203
0.0024
HIS 204
0.0024
ILE 205
0.0018
LEU 206
0.0012
VAL 207
0.0022
PRO 208
0.0024
LEU 209
0.0023
GLY 210
0.0032
CYS 211
0.0031
ASP 212
0.0028
ILE 213
0.0020
TRP 214
0.0025
ASP 215
0.0026
ASP 216
0.0032
LEU 217
0.0033
GLU 218
0.0047
LYS 219
0.0045
ALA 220
0.0037
ASP 221
0.0037
SER 222
0.0057
ASN 223
0.0060
ILE 224
0.0057
GLN 225
0.0082
TYR 226
0.0075
LEU 227
0.0086
ALA 228
0.0068
ASP 229
0.0033
LEU 230
0.0034
PRO 231
0.0053
TYR 245
0.0052
LYS 246
0.0030
HIS 247
0.0010
SER 248
0.0034
LEU 249
0.0053
TYR 250
0.0061
VAL 251
0.0077
ILE 252
0.0065
ARG 253
0.0081
LEU 259
0.0098
ARG 260
0.0089
PRO 261
0.0079
CYS 262
0.0053
VAL 263
0.0037
LEU 264
0.0021
GLU 265
0.0016
PHE 266
0.0017
ALA 267
0.0026
SER 268
0.0039
PRO 269
0.0034
LEU 270
0.0033
GLN 271
0.0041
THR 272
0.0036
LEU 273
0.0034
CYS 274
0.0047
ALA 275
0.0050
MET 276
0.0042
SER 277
0.0058
GLN 278
0.0075
ASP 279
0.0075
ASP 280
0.0074
CYS 281
0.0068
ALA 282
0.0064
ALA 283
0.0063
PHE 284
0.0053
SER 285
0.0056
ARG 286
0.0049
GLU 287
0.0037
GLN 288
0.0034
ARG 289
0.0032
LEU 290
0.0023
GLU 291
0.0016
GLN 292
0.0016
ALA 293
0.0016
ARG 294
0.0009
LEU 295
0.0008
PHE 296
0.0013
TYR 297
0.0012
ARG 298
0.0007
SER 299
0.0009
LEU 300
0.0019
ARG 301
0.0017
ASP 302
0.0017
ILE 303
0.0024
LEU 304
0.0031
GLY 305
0.0036
SER 306
0.0045
SER 307
0.0042
LYS 308
0.0049
GLU 309
0.0053
CYS 310
0.0042
ALA 311
0.0045
GLY 312
0.0039
LEU 313
0.0034
TYR 314
0.0026
ARG 315
0.0022
LEU 316
0.0021
ILE 317
0.0020
ALA 318
0.0023
TYR 319
0.0026
GLU 320
0.0026
GLU 321
0.0027
PHE 329
0.0010
LEU 330
0.0016
SER 331
0.0023
GLY 332
0.0032
LEU 333
0.0037
ILE 334
0.0036
LEU 335
0.0047
TRP 336
0.0056
HIS 337
0.0046
LEU 338
0.0052
GLN 339
0.0078
GLN 340
0.0064
GLN 341
0.0064
GLN 342
0.0107
ARG 343
0.0150
GLU 344
0.0172
GLU 345
0.0262
TYR 346
0.0347
PRO 11
0.0051
ALA 12
0.0044
ARG 13
0.0034
LEU 14
0.0018
LEU 15
0.0012
ILE 16
0.0009
PRO 17
0.0027
GLU 18
0.0047
PRO 19
0.0066
ARG 20
0.0090
ALA 21
0.0093
GLY 22
0.0084
ARG 23
0.0049
ALA 24
0.0044
ARG 25
0.0042
HIS 26
0.0036
ALA 27
0.0044
ALA 28
0.0045
CYS 29
0.0063
VAL 30
0.0098
LEU 31
0.0070
LEU 32
0.0058
ALA 33
0.0148
VAL 34
0.0157
CYS 35
0.0080
PHE 36
0.0195
VAL 37
0.0349
VAL 38
0.0244
LEU 39
0.0378
PHE 40
0.0597
LEU 41
0.0770
ALA 47
0.0812
PRO 48
0.0507
ILE 49
0.0345
ILE 50
0.0390
ARG 51
0.0354
SER 52
0.0112
VAL 53
0.0115
CYS 54
0.0194
THR 55
0.0201
GLN 56
0.0080
LEU 57
0.0049
ALA 58
0.0114
ALA 59
0.0109
LEU 60
0.0087
GLN 61
0.0072
LEU 62
0.0100
GLY 63
0.0119
VAL 64
0.0104
LEU 65
0.0087
LEU 66
0.0108
LYS 67
0.0109
GLY 68
0.0083
CYS 69
0.0080
CYS 70
0.0077
CYS 71
0.0074
LEU 72
0.0063
ALA 73
0.0078
GLU 74
0.0071
GLU 75
0.0063
ILE 76
0.0062
PHE 77
0.0062
HIS 78
0.0058
LEU 79
0.0046
HIS 80
0.0042
SER 81
0.0044
ARG 82
0.0045
HIS 83
0.0047
HIS 84
0.0043
LEU 87
0.0073
TRP 88
0.0083
GLN 89
0.0062
VAL 90
0.0046
LEU 91
0.0045
CYS 92
0.0056
SER 93
0.0063
CYS 94
0.0066
PHE 95
0.0062
PRO 96
0.0089
PRO 97
0.0108
ARG 98
0.0092
TRP 99
0.0061
TYR 100
0.0126
LEU 101
0.0117
ALA 102
0.0068
LEU 103
0.0182
LEU 104
0.0261
LEU 105
0.0244
VAL 106
0.0309
GLY 107
0.0435
GLY 108
0.0546
SER 109
0.0459
ALA 110
0.0730
TYR 111
0.1169
LEU 126
0.0112
THR 127
0.0179
LEU 128
0.0148
SER 129
0.0094
CYS 130
0.0100
LEU 131
0.0085
CYS 132
0.0052
GLN 133
0.0069
LEU 134
0.0055
LEU 135
0.0054
VAL 136
0.0056
LEU 137
0.0063
ALA 138
0.0041
LEU 139
0.0069
GLY 140
0.0063
LEU 141
0.0091
GLN 142
0.0090
LYS 143
0.0121
LEU 144
0.0144
SER 145
0.0118
ALA 146
0.0109
VAL 147
0.0101
GLU 148
0.0124
VAL 149
0.0119
SER 150
0.0088
GLU 151
0.0100
LEU 152
0.0102
THR 153
0.0063
GLU 154
0.0058
SER 155
0.0074
SER 156
0.0043
LYS 157
0.0033
LYS 158
0.0029
ASN 159
0.0019
VAL 160
0.0014
ALA 161
0.0008
HIS 162
0.0006
GLY 163
0.0014
LEU 164
0.0023
ALA 165
0.0017
TRP 166
0.0025
SER 167
0.0034
TYR 168
0.0035
TYR 169
0.0036
ILE 170
0.0044
GLY 171
0.0059
TYR 172
0.0051
LEU 173
0.0045
LYS 174
0.0052
VAL 175
0.0068
VAL 176
0.0056
LEU 177
0.0051
PRO 178
0.0077
ARG 179
0.0075
LEU 180
0.0058
LYS 181
0.0081
GLU 182
0.0103
CYS 183
0.0085
MET 184
0.0090
GLU 185
0.0130
GLU 186
0.0153
LEU 187
0.0133
SER 188
0.0182
TRP 201
0.0049
LYS 202
0.0036
LEU 203
0.0023
HIS 204
0.0023
ILE 205
0.0016
LEU 206
0.0011
VAL 207
0.0018
PRO 208
0.0019
LEU 209
0.0019
GLY 210
0.0028
CYS 211
0.0027
ASP 212
0.0026
ILE 213
0.0018
TRP 214
0.0023
ASP 215
0.0026
ASP 216
0.0029
LEU 217
0.0031
GLU 218
0.0041
LYS 219
0.0039
ALA 220
0.0032
ASP 221
0.0033
SER 222
0.0050
ASN 223
0.0054
ILE 224
0.0051
GLN 225
0.0073
TYR 226
0.0066
LEU 227
0.0076
ALA 228
0.0060
ASP 229
0.0030
LEU 230
0.0034
PRO 231
0.0053
TYR 245
0.0049
LYS 246
0.0028
HIS 247
0.0012
SER 248
0.0031
LEU 249
0.0048
TYR 250
0.0055
VAL 251
0.0069
ILE 252
0.0058
ARG 253
0.0072
LEU 259
0.0086
ARG 260
0.0079
PRO 261
0.0071
CYS 262
0.0050
VAL 263
0.0036
LEU 264
0.0022
GLU 265
0.0016
PHE 266
0.0016
ALA 267
0.0022
SER 268
0.0036
PRO 269
0.0032
LEU 270
0.0031
GLN 271
0.0038
THR 272
0.0034
LEU 273
0.0032
CYS 274
0.0044
ALA 275
0.0047
MET 276
0.0040
SER 277
0.0054
GLN 278
0.0070
ASP 279
0.0069
ASP 280
0.0068
CYS 281
0.0062
ALA 282
0.0059
ALA 283
0.0058
PHE 284
0.0050
SER 285
0.0054
ARG 286
0.0047
GLU 287
0.0037
GLN 288
0.0034
ARG 289
0.0031
LEU 290
0.0021
GLU 291
0.0016
GLN 292
0.0016
ALA 293
0.0014
ARG 294
0.0006
LEU 295
0.0008
PHE 296
0.0010
TYR 297
0.0008
ARG 298
0.0005
SER 299
0.0006
LEU 300
0.0015
ARG 301
0.0015
ASP 302
0.0015
ILE 303
0.0023
LEU 304
0.0030
GLY 305
0.0036
SER 306
0.0045
SER 307
0.0042
LYS 308
0.0050
GLU 309
0.0052
CYS 310
0.0040
ALA 311
0.0044
GLY 312
0.0038
LEU 313
0.0030
TYR 314
0.0023
ARG 315
0.0020
LEU 316
0.0017
ILE 317
0.0016
ALA 318
0.0018
TYR 319
0.0021
GLU 320
0.0022
GLU 321
0.0023
PHE 329
0.0009
LEU 330
0.0015
SER 331
0.0022
GLY 332
0.0029
LEU 333
0.0033
ILE 334
0.0032
LEU 335
0.0041
TRP 336
0.0048
HIS 337
0.0040
LEU 338
0.0046
GLN 339
0.0073
GLN 340
0.0064
GLN 341
0.0070
GLN 342
0.0109
ARG 343
0.0159
GLU 344
0.0185
GLU 345
0.0277
TYR 346
0.0366
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.