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 = 0.0865
PRO 11
0.0403
ALA 12
0.0177
ARG 13
0.0305
LEU 14
0.0254
LEU 15
0.0271
ILE 16
0.0183
PRO 17
0.0108
GLU 18
0.0066
PRO 19
0.0075
ARG 20
0.0024
ALA 21
0.0038
GLY 22
0.0049
ARG 23
0.0067
ALA 24
0.0142
ARG 25
0.0053
HIS 26
0.0175
ALA 27
0.0231
ALA 28
0.0155
CYS 29
0.0141
VAL 30
0.0250
LEU 31
0.0244
LEU 32
0.0167
ALA 33
0.0147
VAL 34
0.0196
CYS 35
0.0190
PHE 36
0.0186
VAL 37
0.0188
VAL 38
0.0189
LEU 39
0.0149
PHE 40
0.0137
LEU 41
0.0222
ALA 47
0.0402
PRO 48
0.0277
ILE 49
0.0338
ILE 50
0.0309
ARG 51
0.0231
SER 52
0.0268
VAL 53
0.0211
CYS 54
0.0189
THR 55
0.0199
GLN 56
0.0145
LEU 57
0.0107
ALA 58
0.0087
ALA 59
0.0082
LEU 60
0.0071
GLN 61
0.0055
LEU 62
0.0097
GLY 63
0.0086
VAL 64
0.0082
LEU 65
0.0093
LEU 66
0.0074
LYS 67
0.0057
GLY 68
0.0068
CYS 69
0.0069
CYS 70
0.0098
CYS 71
0.0046
LEU 72
0.0084
ALA 73
0.0136
GLU 74
0.0148
GLU 75
0.0083
ILE 76
0.0156
PHE 77
0.0127
HIS 78
0.0052
LEU 79
0.0074
HIS 80
0.0061
SER 81
0.0068
ARG 82
0.0080
HIS 83
0.0112
HIS 84
0.0145
LEU 87
0.0163
TRP 88
0.0101
GLN 89
0.0088
VAL 90
0.0107
LEU 91
0.0096
CYS 92
0.0076
SER 93
0.0055
CYS 94
0.0062
PHE 95
0.0066
PRO 96
0.0077
PRO 97
0.0054
ARG 98
0.0064
TRP 99
0.0071
TYR 100
0.0052
LEU 101
0.0050
ALA 102
0.0105
LEU 103
0.0162
LEU 104
0.0147
LEU 105
0.0055
VAL 106
0.0077
GLY 107
0.0135
GLY 108
0.0094
SER 109
0.0071
ALA 110
0.0164
TYR 111
0.0166
LEU 126
0.0865
THR 127
0.0616
LEU 128
0.0187
SER 129
0.0181
CYS 130
0.0092
LEU 131
0.0182
CYS 132
0.0136
GLN 133
0.0143
LEU 134
0.0149
LEU 135
0.0181
VAL 136
0.0175
LEU 137
0.0132
ALA 138
0.0114
LEU 139
0.0153
GLY 140
0.0070
LEU 141
0.0090
GLN 142
0.0107
LYS 143
0.0114
LEU 144
0.0250
SER 145
0.0203
ALA 146
0.0179
VAL 147
0.0110
GLU 148
0.0147
VAL 149
0.0168
SER 150
0.0088
GLU 151
0.0034
LEU 152
0.0038
THR 153
0.0033
GLU 154
0.0059
SER 155
0.0074
SER 156
0.0063
LYS 157
0.0072
LYS 158
0.0085
ASN 159
0.0076
VAL 160
0.0073
ALA 161
0.0065
HIS 162
0.0055
GLY 163
0.0054
LEU 164
0.0052
ALA 165
0.0038
TRP 166
0.0034
SER 167
0.0039
TYR 168
0.0039
TYR 169
0.0030
ILE 170
0.0036
GLY 171
0.0046
TYR 172
0.0024
LEU 173
0.0013
LYS 174
0.0021
VAL 175
0.0028
VAL 176
0.0026
LEU 177
0.0026
PRO 178
0.0041
ARG 179
0.0070
LEU 180
0.0050
LYS 181
0.0031
GLU 182
0.0074
CYS 183
0.0079
MET 184
0.0035
GLU 185
0.0039
GLU 186
0.0094
LEU 187
0.0103
SER 188
0.0195
TRP 201
0.0046
LYS 202
0.0049
LEU 203
0.0055
HIS 204
0.0051
ILE 205
0.0051
LEU 206
0.0043
VAL 207
0.0030
PRO 208
0.0032
LEU 209
0.0038
GLY 210
0.0073
CYS 211
0.0075
ASP 212
0.0060
ILE 213
0.0054
TRP 214
0.0102
ASP 215
0.0126
ASP 216
0.0099
LEU 217
0.0049
GLU 218
0.0076
LYS 219
0.0137
ALA 220
0.0110
ASP 221
0.0062
SER 222
0.0042
ASN 223
0.0064
ILE 224
0.0077
GLN 225
0.0099
TYR 226
0.0093
LEU 227
0.0072
ALA 228
0.0113
ASP 229
0.0081
LEU 230
0.0060
PRO 231
0.0244
TYR 245
0.0024
LYS 246
0.0040
HIS 247
0.0053
SER 248
0.0075
LEU 249
0.0063
TYR 250
0.0078
VAL 251
0.0071
ILE 252
0.0058
ARG 253
0.0070
LEU 259
0.0095
ARG 260
0.0079
PRO 261
0.0078
CYS 262
0.0062
VAL 263
0.0065
LEU 264
0.0064
GLU 265
0.0050
PHE 266
0.0035
ALA 267
0.0041
SER 268
0.0029
PRO 269
0.0049
LEU 270
0.0061
GLN 271
0.0070
THR 272
0.0078
LEU 273
0.0086
CYS 274
0.0104
ALA 275
0.0110
MET 276
0.0081
SER 277
0.0071
GLN 278
0.0124
ASP 279
0.0125
ASP 280
0.0091
CYS 281
0.0041
ALA 282
0.0014
ALA 283
0.0066
PHE 284
0.0037
SER 285
0.0048
ARG 286
0.0077
GLU 287
0.0060
GLN 288
0.0054
ARG 289
0.0069
LEU 290
0.0072
GLU 291
0.0074
GLN 292
0.0064
ALA 293
0.0060
ARG 294
0.0054
LEU 295
0.0052
PHE 296
0.0046
TYR 297
0.0031
ARG 298
0.0028
SER 299
0.0041
LEU 300
0.0031
ARG 301
0.0038
ASP 302
0.0058
ILE 303
0.0055
LEU 304
0.0041
GLY 305
0.0079
SER 306
0.0078
SER 307
0.0035
LYS 308
0.0010
GLU 309
0.0022
CYS 310
0.0034
ALA 311
0.0055
GLY 312
0.0065
LEU 313
0.0045
TYR 314
0.0050
ARG 315
0.0044
LEU 316
0.0033
ILE 317
0.0035
ALA 318
0.0035
TYR 319
0.0043
GLU 320
0.0096
GLU 321
0.0134
PHE 329
0.0095
LEU 330
0.0065
SER 331
0.0054
GLY 332
0.0057
LEU 333
0.0027
ILE 334
0.0019
LEU 335
0.0055
TRP 336
0.0072
HIS 337
0.0051
LEU 338
0.0053
GLN 339
0.0104
GLN 340
0.0098
GLN 341
0.0088
GLN 342
0.0103
ARG 343
0.0104
GLU 344
0.0261
GLU 345
0.0156
TYR 346
0.0268
PRO 11
0.0147
ALA 12
0.0087
ARG 13
0.0165
LEU 14
0.0169
LEU 15
0.0149
ILE 16
0.0108
PRO 17
0.0066
GLU 18
0.0032
PRO 19
0.0056
ARG 20
0.0158
ALA 21
0.0230
GLY 22
0.0210
ARG 23
0.0171
ALA 24
0.0193
ARG 25
0.0181
HIS 26
0.0419
ALA 27
0.0358
ALA 28
0.0150
CYS 29
0.0229
VAL 30
0.0352
LEU 31
0.0316
LEU 32
0.0205
ALA 33
0.0212
VAL 34
0.0221
CYS 35
0.0267
PHE 36
0.0277
VAL 37
0.0292
VAL 38
0.0269
LEU 39
0.0174
PHE 40
0.0105
LEU 41
0.0334
ALA 47
0.0482
PRO 48
0.0310
ILE 49
0.0393
ILE 50
0.0371
ARG 51
0.0273
SER 52
0.0317
VAL 53
0.0236
CYS 54
0.0233
THR 55
0.0275
GLN 56
0.0202
LEU 57
0.0136
ALA 58
0.0144
ALA 59
0.0143
LEU 60
0.0126
GLN 61
0.0093
LEU 62
0.0028
GLY 63
0.0024
VAL 64
0.0031
LEU 65
0.0031
LEU 66
0.0065
LYS 67
0.0063
GLY 68
0.0115
CYS 69
0.0080
CYS 70
0.0058
CYS 71
0.0077
LEU 72
0.0062
ALA 73
0.0039
GLU 74
0.0014
GLU 75
0.0010
ILE 76
0.0041
PHE 77
0.0043
HIS 78
0.0049
LEU 79
0.0057
HIS 80
0.0102
SER 81
0.0083
ARG 82
0.0062
HIS 83
0.0028
HIS 84
0.0043
LEU 87
0.0141
TRP 88
0.0122
GLN 89
0.0070
VAL 90
0.0021
LEU 91
0.0079
CYS 92
0.0106
SER 93
0.0098
CYS 94
0.0126
PHE 95
0.0142
PRO 96
0.0122
PRO 97
0.0095
ARG 98
0.0092
TRP 99
0.0170
TYR 100
0.0163
LEU 101
0.0095
ALA 102
0.0070
LEU 103
0.0169
LEU 104
0.0199
LEU 105
0.0057
VAL 106
0.0034
GLY 107
0.0129
GLY 108
0.0132
SER 109
0.0125
ALA 110
0.0187
TYR 111
0.0251
LEU 126
0.0620
THR 127
0.0466
LEU 128
0.0138
SER 129
0.0102
CYS 130
0.0095
LEU 131
0.0153
CYS 132
0.0098
GLN 133
0.0105
LEU 134
0.0115
LEU 135
0.0117
VAL 136
0.0088
LEU 137
0.0067
ALA 138
0.0079
LEU 139
0.0115
GLY 140
0.0152
LEU 141
0.0090
GLN 142
0.0137
LYS 143
0.0185
LEU 144
0.0183
SER 145
0.0103
ALA 146
0.0054
VAL 147
0.0029
GLU 148
0.0102
VAL 149
0.0128
SER 150
0.0102
GLU 151
0.0101
LEU 152
0.0122
THR 153
0.0132
GLU 154
0.0089
SER 155
0.0120
SER 156
0.0101
LYS 157
0.0065
LYS 158
0.0051
ASN 159
0.0048
VAL 160
0.0044
ALA 161
0.0063
HIS 162
0.0049
GLY 163
0.0042
LEU 164
0.0043
ALA 165
0.0044
TRP 166
0.0039
SER 167
0.0039
TYR 168
0.0044
TYR 169
0.0035
ILE 170
0.0042
GLY 171
0.0045
TYR 172
0.0023
LEU 173
0.0013
LYS 174
0.0016
VAL 175
0.0023
VAL 176
0.0030
LEU 177
0.0040
PRO 178
0.0031
ARG 179
0.0083
LEU 180
0.0063
LYS 181
0.0035
GLU 182
0.0073
CYS 183
0.0104
MET 184
0.0048
GLU 185
0.0031
GLU 186
0.0119
LEU 187
0.0056
SER 188
0.0188
TRP 201
0.0095
LYS 202
0.0089
LEU 203
0.0081
HIS 204
0.0067
ILE 205
0.0062
LEU 206
0.0048
VAL 207
0.0031
PRO 208
0.0032
LEU 209
0.0032
GLY 210
0.0071
CYS 211
0.0069
ASP 212
0.0064
ILE 213
0.0081
TRP 214
0.0169
ASP 215
0.0184
ASP 216
0.0117
LEU 217
0.0078
GLU 218
0.0090
LYS 219
0.0124
ALA 220
0.0114
ASP 221
0.0092
SER 222
0.0120
ASN 223
0.0135
ILE 224
0.0118
GLN 225
0.0148
TYR 226
0.0134
LEU 227
0.0092
ALA 228
0.0143
ASP 229
0.0114
LEU 230
0.0101
PRO 231
0.0330
TYR 245
0.0026
LYS 246
0.0050
HIS 247
0.0065
SER 248
0.0087
LEU 249
0.0076
TYR 250
0.0108
VAL 251
0.0089
ILE 252
0.0095
ARG 253
0.0124
LEU 259
0.0191
ARG 260
0.0149
PRO 261
0.0132
CYS 262
0.0087
VAL 263
0.0086
LEU 264
0.0082
GLU 265
0.0061
PHE 266
0.0049
ALA 267
0.0052
SER 268
0.0042
PRO 269
0.0047
LEU 270
0.0050
GLN 271
0.0048
THR 272
0.0061
LEU 273
0.0070
CYS 274
0.0075
ALA 275
0.0076
MET 276
0.0069
SER 277
0.0084
GLN 278
0.0091
ASP 279
0.0098
ASP 280
0.0096
CYS 281
0.0101
ALA 282
0.0090
ALA 283
0.0069
PHE 284
0.0049
SER 285
0.0079
ARG 286
0.0123
GLU 287
0.0100
GLN 288
0.0035
ARG 289
0.0081
LEU 290
0.0089
GLU 291
0.0081
GLN 292
0.0068
ALA 293
0.0071
ARG 294
0.0061
LEU 295
0.0056
PHE 296
0.0047
TYR 297
0.0036
ARG 298
0.0045
SER 299
0.0045
LEU 300
0.0033
ARG 301
0.0028
ASP 302
0.0039
ILE 303
0.0048
LEU 304
0.0045
GLY 305
0.0081
SER 306
0.0093
SER 307
0.0062
LYS 308
0.0050
GLU 309
0.0041
CYS 310
0.0054
ALA 311
0.0089
GLY 312
0.0105
LEU 313
0.0071
TYR 314
0.0070
ARG 315
0.0055
LEU 316
0.0023
ILE 317
0.0014
ALA 318
0.0015
TYR 319
0.0034
GLU 320
0.0120
GLU 321
0.0190
PHE 329
0.0137
LEU 330
0.0115
SER 331
0.0099
GLY 332
0.0135
LEU 333
0.0085
ILE 334
0.0073
LEU 335
0.0129
TRP 336
0.0129
HIS 337
0.0060
LEU 338
0.0049
GLN 339
0.0092
GLN 340
0.0082
GLN 341
0.0057
GLN 342
0.0053
ARG 343
0.0052
GLU 344
0.0267
GLU 345
0.0181
TYR 346
0.0207
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.