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 = 0.1374
PRO 11
0.0274
ALA 12
0.0268
ARG 13
0.0386
LEU 14
0.0120
LEU 15
0.0070
ILE 16
0.0070
PRO 17
0.0062
GLU 18
0.0058
PRO 19
0.0053
ARG 20
0.0074
ALA 21
0.0076
GLY 22
0.0052
ARG 23
0.0033
ALA 24
0.0018
ARG 25
0.0016
HIS 26
0.0017
ALA 27
0.0023
ALA 28
0.0016
CYS 29
0.0016
VAL 30
0.0030
LEU 31
0.0022
LEU 32
0.0020
ALA 33
0.0029
VAL 34
0.0025
CYS 35
0.0033
PHE 36
0.0032
VAL 37
0.0027
VAL 38
0.0018
LEU 39
0.0016
PHE 40
0.0012
LEU 41
0.0089
ALA 47
0.0177
PRO 48
0.0106
ILE 49
0.0036
ILE 50
0.0069
ARG 51
0.0089
SER 52
0.0081
VAL 53
0.0093
CYS 54
0.0082
THR 55
0.0067
GLN 56
0.0052
LEU 57
0.0044
ALA 58
0.0043
ALA 59
0.0016
LEU 60
0.0013
GLN 61
0.0011
LEU 62
0.0013
GLY 63
0.0026
VAL 64
0.0028
LEU 65
0.0033
LEU 66
0.0040
LYS 67
0.0050
GLY 68
0.0057
CYS 69
0.0054
CYS 70
0.0047
CYS 71
0.0045
LEU 72
0.0047
ALA 73
0.0051
GLU 74
0.0044
GLU 75
0.0023
ILE 76
0.0048
PHE 77
0.0054
HIS 78
0.0057
LEU 79
0.0080
HIS 80
0.0110
SER 81
0.0067
ARG 82
0.0085
HIS 83
0.0111
HIS 84
0.0160
LEU 87
0.0077
TRP 88
0.0035
GLN 89
0.0031
VAL 90
0.0018
LEU 91
0.0040
CYS 92
0.0048
SER 93
0.0033
CYS 94
0.0038
PHE 95
0.0050
PRO 96
0.0041
PRO 97
0.0043
ARG 98
0.0023
TRP 99
0.0048
TYR 100
0.0044
LEU 101
0.0046
ALA 102
0.0044
LEU 103
0.0085
LEU 104
0.0110
LEU 105
0.0074
VAL 106
0.0065
GLY 107
0.0074
GLY 108
0.0052
SER 109
0.0069
ALA 110
0.0040
TYR 111
0.0366
LEU 126
0.0015
THR 127
0.0018
LEU 128
0.0020
SER 129
0.0008
CYS 130
0.0009
LEU 131
0.0025
CYS 132
0.0010
GLN 133
0.0010
LEU 134
0.0016
LEU 135
0.0025
VAL 136
0.0030
LEU 137
0.0026
ALA 138
0.0050
LEU 139
0.0050
GLY 140
0.0045
LEU 141
0.0033
GLN 142
0.0043
LYS 143
0.0038
LEU 144
0.0076
SER 145
0.0063
ALA 146
0.0056
VAL 147
0.0044
GLU 148
0.0053
VAL 149
0.0064
SER 150
0.0048
GLU 151
0.0046
LEU 152
0.0048
THR 153
0.0046
GLU 154
0.0041
SER 155
0.0055
SER 156
0.0043
LYS 157
0.0036
LYS 158
0.0041
ASN 159
0.0024
VAL 160
0.0019
ALA 161
0.0016
HIS 162
0.0021
GLY 163
0.0022
LEU 164
0.0021
ALA 165
0.0044
TRP 166
0.0036
SER 167
0.0028
TYR 168
0.0023
TYR 169
0.0026
ILE 170
0.0031
GLY 171
0.0029
TYR 172
0.0033
LEU 173
0.0031
LYS 174
0.0030
VAL 175
0.0020
VAL 176
0.0046
LEU 177
0.0029
PRO 178
0.0032
ARG 179
0.0037
LEU 180
0.0032
LYS 181
0.0039
GLU 182
0.0041
CYS 183
0.0036
MET 184
0.0028
GLU 185
0.0051
GLU 186
0.0071
LEU 187
0.0053
SER 188
0.0112
TRP 201
0.0097
LYS 202
0.0073
LEU 203
0.0053
HIS 204
0.0073
ILE 205
0.0072
LEU 206
0.0072
VAL 207
0.0075
PRO 208
0.0080
LEU 209
0.0084
GLY 210
0.0087
CYS 211
0.0059
ASP 212
0.0068
ILE 213
0.0041
TRP 214
0.0039
ASP 215
0.0036
ASP 216
0.0042
LEU 217
0.0071
GLU 218
0.0114
LYS 219
0.0092
ALA 220
0.0087
ASP 221
0.0122
SER 222
0.0172
ASN 223
0.0179
ILE 224
0.0129
GLN 225
0.0135
TYR 226
0.0097
LEU 227
0.0087
ALA 228
0.0066
ASP 229
0.0049
LEU 230
0.0054
PRO 231
0.0142
TYR 245
0.0063
LYS 246
0.0049
HIS 247
0.0034
SER 248
0.0017
LEU 249
0.0042
TYR 250
0.0079
VAL 251
0.0110
ILE 252
0.0132
ARG 253
0.0186
LEU 259
0.0184
ARG 260
0.0161
PRO 261
0.0115
CYS 262
0.0089
VAL 263
0.0081
LEU 264
0.0075
GLU 265
0.0046
PHE 266
0.0046
ALA 267
0.0055
SER 268
0.0037
PRO 269
0.0036
LEU 270
0.0038
GLN 271
0.0020
THR 272
0.0022
LEU 273
0.0022
CYS 274
0.0050
ALA 275
0.0046
MET 276
0.0070
SER 277
0.0128
GLN 278
0.0154
ASP 279
0.0150
ASP 280
0.0152
CYS 281
0.0152
ALA 282
0.0184
ALA 283
0.0317
PHE 284
0.0223
SER 285
0.0230
ARG 286
0.0247
GLU 287
0.0207
GLN 288
0.0083
ARG 289
0.0079
LEU 290
0.0113
GLU 291
0.0087
GLN 292
0.0045
ALA 293
0.0077
ARG 294
0.0084
LEU 295
0.0062
PHE 296
0.0052
TYR 297
0.0056
ARG 298
0.0059
SER 299
0.0048
LEU 300
0.0044
ARG 301
0.0049
ASP 302
0.0054
ILE 303
0.0045
LEU 304
0.0039
GLY 305
0.0052
SER 306
0.0097
SER 307
0.0073
LYS 308
0.0092
GLU 309
0.0062
CYS 310
0.0027
ALA 311
0.0035
GLY 312
0.0031
LEU 313
0.0035
TYR 314
0.0050
ARG 315
0.0060
LEU 316
0.0053
ILE 317
0.0061
ALA 318
0.0075
TYR 319
0.0080
GLU 320
0.0095
GLU 321
0.0112
PHE 329
0.0205
LEU 330
0.0157
SER 331
0.0138
GLY 332
0.0119
LEU 333
0.0100
ILE 334
0.0106
LEU 335
0.0102
TRP 336
0.0075
HIS 337
0.0044
LEU 338
0.0157
GLN 339
0.0345
GLN 340
0.0342
GLN 341
0.0150
GLN 342
0.0496
ARG 343
0.0739
GLU 344
0.1374
GLU 345
0.1368
TYR 346
0.0725
PRO 11
0.0245
ALA 12
0.0215
ARG 13
0.0298
LEU 14
0.0080
LEU 15
0.0025
ILE 16
0.0072
PRO 17
0.0076
GLU 18
0.0072
PRO 19
0.0063
ARG 20
0.0042
ALA 21
0.0041
GLY 22
0.0057
ARG 23
0.0038
ALA 24
0.0044
ARG 25
0.0042
HIS 26
0.0034
ALA 27
0.0035
ALA 28
0.0038
CYS 29
0.0043
VAL 30
0.0041
LEU 31
0.0043
LEU 32
0.0049
ALA 33
0.0045
VAL 34
0.0050
CYS 35
0.0062
PHE 36
0.0060
VAL 37
0.0054
VAL 38
0.0084
LEU 39
0.0080
PHE 40
0.0070
LEU 41
0.0105
ALA 47
0.0053
PRO 48
0.0048
ILE 49
0.0054
ILE 50
0.0044
ARG 51
0.0030
SER 52
0.0074
VAL 53
0.0069
CYS 54
0.0068
THR 55
0.0069
GLN 56
0.0052
LEU 57
0.0051
ALA 58
0.0054
ALA 59
0.0023
LEU 60
0.0032
GLN 61
0.0033
LEU 62
0.0041
GLY 63
0.0054
VAL 64
0.0070
LEU 65
0.0068
LEU 66
0.0069
LYS 67
0.0073
GLY 68
0.0077
CYS 69
0.0076
CYS 70
0.0054
CYS 71
0.0035
LEU 72
0.0058
ALA 73
0.0073
GLU 74
0.0048
GLU 75
0.0057
ILE 76
0.0102
PHE 77
0.0126
HIS 78
0.0128
LEU 79
0.0135
HIS 80
0.0164
SER 81
0.0125
ARG 82
0.0129
HIS 83
0.0158
HIS 84
0.0216
LEU 87
0.0138
TRP 88
0.0075
GLN 89
0.0038
VAL 90
0.0042
LEU 91
0.0052
CYS 92
0.0047
SER 93
0.0027
CYS 94
0.0038
PHE 95
0.0061
PRO 96
0.0039
PRO 97
0.0032
ARG 98
0.0046
TRP 99
0.0087
TYR 100
0.0087
LEU 101
0.0074
ALA 102
0.0071
LEU 103
0.0090
LEU 104
0.0077
LEU 105
0.0069
VAL 106
0.0086
GLY 107
0.0061
GLY 108
0.0019
SER 109
0.0091
ALA 110
0.0123
TYR 111
0.0220
LEU 126
0.0199
THR 127
0.0148
LEU 128
0.0080
SER 129
0.0055
CYS 130
0.0048
LEU 131
0.0024
CYS 132
0.0018
GLN 133
0.0012
LEU 134
0.0015
LEU 135
0.0009
VAL 136
0.0017
LEU 137
0.0023
ALA 138
0.0012
LEU 139
0.0019
GLY 140
0.0012
LEU 141
0.0011
GLN 142
0.0019
LYS 143
0.0033
LEU 144
0.0037
SER 145
0.0044
ALA 146
0.0045
VAL 147
0.0033
GLU 148
0.0024
VAL 149
0.0026
SER 150
0.0022
GLU 151
0.0011
LEU 152
0.0020
THR 153
0.0026
GLU 154
0.0010
SER 155
0.0041
SER 156
0.0056
LYS 157
0.0035
LYS 158
0.0050
ASN 159
0.0041
VAL 160
0.0042
ALA 161
0.0033
HIS 162
0.0032
GLY 163
0.0034
LEU 164
0.0039
ALA 165
0.0059
TRP 166
0.0051
SER 167
0.0052
TYR 168
0.0060
TYR 169
0.0065
ILE 170
0.0074
GLY 171
0.0084
TYR 172
0.0084
LEU 173
0.0084
LYS 174
0.0105
VAL 175
0.0110
VAL 176
0.0101
LEU 177
0.0082
PRO 178
0.0082
ARG 179
0.0126
LEU 180
0.0101
LYS 181
0.0134
GLU 182
0.0142
CYS 183
0.0110
MET 184
0.0125
GLU 185
0.0094
GLU 186
0.0138
LEU 187
0.0212
SER 188
0.0379
TRP 201
0.0148
LYS 202
0.0088
LEU 203
0.0052
HIS 204
0.0074
ILE 205
0.0065
LEU 206
0.0060
VAL 207
0.0054
PRO 208
0.0048
LEU 209
0.0046
GLY 210
0.0065
CYS 211
0.0061
ASP 212
0.0056
ILE 213
0.0047
TRP 214
0.0092
ASP 215
0.0089
ASP 216
0.0088
LEU 217
0.0089
GLU 218
0.0076
LYS 219
0.0083
ALA 220
0.0119
ASP 221
0.0141
SER 222
0.0153
ASN 223
0.0143
ILE 224
0.0105
GLN 225
0.0084
TYR 226
0.0046
LEU 227
0.0048
ALA 228
0.0053
ASP 229
0.0058
LEU 230
0.0067
PRO 231
0.0100
TYR 245
0.0080
LYS 246
0.0068
HIS 247
0.0036
SER 248
0.0028
LEU 249
0.0028
TYR 250
0.0057
VAL 251
0.0070
ILE 252
0.0100
ARG 253
0.0123
LEU 259
0.0106
ARG 260
0.0101
PRO 261
0.0086
CYS 262
0.0064
VAL 263
0.0060
LEU 264
0.0064
GLU 265
0.0035
PHE 266
0.0039
ALA 267
0.0043
SER 268
0.0050
PRO 269
0.0047
LEU 270
0.0045
GLN 271
0.0047
THR 272
0.0069
LEU 273
0.0065
CYS 274
0.0082
ALA 275
0.0089
MET 276
0.0103
SER 277
0.0159
GLN 278
0.0174
ASP 279
0.0174
ASP 280
0.0171
CYS 281
0.0163
ALA 282
0.0209
ALA 283
0.0358
PHE 284
0.0268
SER 285
0.0262
ARG 286
0.0268
GLU 287
0.0218
GLN 288
0.0128
ARG 289
0.0081
LEU 290
0.0092
GLU 291
0.0053
GLN 292
0.0037
ALA 293
0.0042
ARG 294
0.0044
LEU 295
0.0040
PHE 296
0.0033
TYR 297
0.0040
ARG 298
0.0028
SER 299
0.0028
LEU 300
0.0035
ARG 301
0.0029
ASP 302
0.0040
ILE 303
0.0039
LEU 304
0.0049
GLY 305
0.0043
SER 306
0.0044
SER 307
0.0065
LYS 308
0.0092
GLU 309
0.0112
CYS 310
0.0069
ALA 311
0.0071
GLY 312
0.0047
LEU 313
0.0055
TYR 314
0.0067
ARG 315
0.0088
LEU 316
0.0069
ILE 317
0.0066
ALA 318
0.0063
TYR 319
0.0051
GLU 320
0.0023
GLU 321
0.0051
PHE 329
0.0148
LEU 330
0.0125
SER 331
0.0119
GLY 332
0.0111
LEU 333
0.0095
ILE 334
0.0115
LEU 335
0.0119
TRP 336
0.0045
HIS 337
0.0092
LEU 338
0.0114
GLN 339
0.0166
GLN 340
0.0159
GLN 341
0.0128
GLN 342
0.0338
ARG 343
0.0481
GLU 344
0.0967
GLU 345
0.0882
TYR 346
0.0541
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.