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 = 0.0759
PRO 11
0.0332
ALA 12
0.0228
ARG 13
0.0181
LEU 14
0.0107
LEU 15
0.0079
ILE 16
0.0076
PRO 17
0.0076
GLU 18
0.0105
PRO 19
0.0115
ARG 20
0.0091
ALA 21
0.0132
GLY 22
0.0085
ARG 23
0.0085
ALA 24
0.0089
ARG 25
0.0085
HIS 26
0.0141
ALA 27
0.0111
ALA 28
0.0052
CYS 29
0.0058
VAL 30
0.0123
LEU 31
0.0129
LEU 32
0.0097
ALA 33
0.0088
VAL 34
0.0137
CYS 35
0.0122
PHE 36
0.0126
VAL 37
0.0117
VAL 38
0.0102
LEU 39
0.0077
PHE 40
0.0062
LEU 41
0.0104
ALA 47
0.0176
PRO 48
0.0111
ILE 49
0.0143
ILE 50
0.0141
ARG 51
0.0099
SER 52
0.0122
VAL 53
0.0096
CYS 54
0.0079
THR 55
0.0086
GLN 56
0.0070
LEU 57
0.0048
ALA 58
0.0041
ALA 59
0.0043
LEU 60
0.0067
GLN 61
0.0063
LEU 62
0.0054
GLY 63
0.0050
VAL 64
0.0050
LEU 65
0.0028
LEU 66
0.0023
LYS 67
0.0037
GLY 68
0.0047
CYS 69
0.0082
CYS 70
0.0102
CYS 71
0.0087
LEU 72
0.0086
ALA 73
0.0105
GLU 74
0.0061
GLU 75
0.0056
ILE 76
0.0056
PHE 77
0.0050
HIS 78
0.0051
LEU 79
0.0051
HIS 80
0.0119
SER 81
0.0103
ARG 82
0.0050
HIS 83
0.0069
HIS 84
0.0108
LEU 87
0.0141
TRP 88
0.0107
GLN 89
0.0033
VAL 90
0.0050
LEU 91
0.0045
CYS 92
0.0064
SER 93
0.0052
CYS 94
0.0071
PHE 95
0.0081
PRO 96
0.0098
PRO 97
0.0108
ARG 98
0.0097
TRP 99
0.0160
TYR 100
0.0159
LEU 101
0.0126
ALA 102
0.0114
LEU 103
0.0152
LEU 104
0.0129
LEU 105
0.0080
VAL 106
0.0087
GLY 107
0.0100
GLY 108
0.0082
SER 109
0.0056
ALA 110
0.0098
TYR 111
0.0094
LEU 126
0.0279
THR 127
0.0235
LEU 128
0.0083
SER 129
0.0019
CYS 130
0.0059
LEU 131
0.0068
CYS 132
0.0037
GLN 133
0.0050
LEU 134
0.0057
LEU 135
0.0089
VAL 136
0.0089
LEU 137
0.0106
ALA 138
0.0158
LEU 139
0.0174
GLY 140
0.0190
LEU 141
0.0100
GLN 142
0.0109
LYS 143
0.0094
LEU 144
0.0112
SER 145
0.0099
ALA 146
0.0103
VAL 147
0.0060
GLU 148
0.0054
VAL 149
0.0060
SER 150
0.0067
GLU 151
0.0062
LEU 152
0.0099
THR 153
0.0117
GLU 154
0.0074
SER 155
0.0100
SER 156
0.0124
LYS 157
0.0086
LYS 158
0.0101
ASN 159
0.0066
VAL 160
0.0045
ALA 161
0.0042
HIS 162
0.0039
GLY 163
0.0020
LEU 164
0.0018
ALA 165
0.0019
TRP 166
0.0022
SER 167
0.0023
TYR 168
0.0075
TYR 169
0.0076
ILE 170
0.0071
GLY 171
0.0117
TYR 172
0.0125
LEU 173
0.0129
LYS 174
0.0100
VAL 175
0.0116
VAL 176
0.0127
LEU 177
0.0105
PRO 178
0.0139
ARG 179
0.0184
LEU 180
0.0135
LYS 181
0.0139
GLU 182
0.0232
CYS 183
0.0216
MET 184
0.0203
GLU 185
0.0152
GLU 186
0.0250
LEU 187
0.0497
SER 188
0.0759
TRP 201
0.0113
LYS 202
0.0114
LEU 203
0.0115
HIS 204
0.0135
ILE 205
0.0124
LEU 206
0.0091
VAL 207
0.0093
PRO 208
0.0105
LEU 209
0.0160
GLY 210
0.0159
CYS 211
0.0108
ASP 212
0.0095
ILE 213
0.0084
TRP 214
0.0070
ASP 215
0.0059
ASP 216
0.0033
LEU 217
0.0029
GLU 218
0.0106
LYS 219
0.0237
ALA 220
0.0258
ASP 221
0.0280
SER 222
0.0257
ASN 223
0.0167
ILE 224
0.0071
GLN 225
0.0071
TYR 226
0.0096
LEU 227
0.0119
ALA 228
0.0241
ASP 229
0.0164
LEU 230
0.0153
PRO 231
0.0345
TYR 245
0.0201
LYS 246
0.0211
HIS 247
0.0132
SER 248
0.0121
LEU 249
0.0074
TYR 250
0.0071
VAL 251
0.0023
ILE 252
0.0036
ARG 253
0.0060
LEU 259
0.0087
ARG 260
0.0095
PRO 261
0.0070
CYS 262
0.0065
VAL 263
0.0084
LEU 264
0.0092
GLU 265
0.0107
PHE 266
0.0097
ALA 267
0.0107
SER 268
0.0098
PRO 269
0.0084
LEU 270
0.0065
GLN 271
0.0039
THR 272
0.0023
LEU 273
0.0010
CYS 274
0.0005
ALA 275
0.0015
MET 276
0.0024
SER 277
0.0034
GLN 278
0.0055
ASP 279
0.0068
ASP 280
0.0049
CYS 281
0.0083
ALA 282
0.0061
ALA 283
0.0127
PHE 284
0.0087
SER 285
0.0067
ARG 286
0.0109
GLU 287
0.0107
GLN 288
0.0071
ARG 289
0.0067
LEU 290
0.0069
GLU 291
0.0080
GLN 292
0.0068
ALA 293
0.0063
ARG 294
0.0081
LEU 295
0.0061
PHE 296
0.0068
TYR 297
0.0075
ARG 298
0.0081
SER 299
0.0103
LEU 300
0.0104
ARG 301
0.0118
ASP 302
0.0112
ILE 303
0.0124
LEU 304
0.0181
GLY 305
0.0183
SER 306
0.0180
SER 307
0.0187
LYS 308
0.0170
GLU 309
0.0146
CYS 310
0.0172
ALA 311
0.0164
GLY 312
0.0161
LEU 313
0.0115
TYR 314
0.0165
ARG 315
0.0208
LEU 316
0.0112
ILE 317
0.0093
ALA 318
0.0085
TYR 319
0.0082
GLU 320
0.0228
GLU 321
0.0343
PHE 329
0.0363
LEU 330
0.0229
SER 331
0.0124
GLY 332
0.0074
LEU 333
0.0101
ILE 334
0.0158
LEU 335
0.0182
TRP 336
0.0183
HIS 337
0.0245
LEU 338
0.0330
GLN 339
0.0337
GLN 340
0.0360
GLN 341
0.0332
GLN 342
0.0378
ARG 343
0.0301
GLU 344
0.0287
GLU 345
0.0126
TYR 346
0.0457
PRO 11
0.0256
ALA 12
0.0259
ARG 13
0.0157
LEU 14
0.0123
LEU 15
0.0150
ILE 16
0.0151
PRO 17
0.0158
GLU 18
0.0305
PRO 19
0.0377
ARG 20
0.0167
ALA 21
0.0137
GLY 22
0.0159
ARG 23
0.0100
ALA 24
0.0148
ARG 25
0.0112
HIS 26
0.0149
ALA 27
0.0146
ALA 28
0.0112
CYS 29
0.0126
VAL 30
0.0145
LEU 31
0.0130
LEU 32
0.0054
ALA 33
0.0053
VAL 34
0.0056
CYS 35
0.0038
PHE 36
0.0042
VAL 37
0.0044
VAL 38
0.0026
LEU 39
0.0030
PHE 40
0.0043
LEU 41
0.0076
ALA 47
0.0146
PRO 48
0.0057
ILE 49
0.0070
ILE 50
0.0066
ARG 51
0.0051
SER 52
0.0069
VAL 53
0.0035
CYS 54
0.0025
THR 55
0.0041
GLN 56
0.0039
LEU 57
0.0025
ALA 58
0.0033
ALA 59
0.0047
LEU 60
0.0049
GLN 61
0.0029
LEU 62
0.0016
GLY 63
0.0027
VAL 64
0.0026
LEU 65
0.0038
LEU 66
0.0059
LYS 67
0.0060
GLY 68
0.0035
CYS 69
0.0065
CYS 70
0.0090
CYS 71
0.0038
LEU 72
0.0027
ALA 73
0.0065
GLU 74
0.0052
GLU 75
0.0015
ILE 76
0.0053
PHE 77
0.0050
HIS 78
0.0035
LEU 79
0.0034
HIS 80
0.0036
SER 81
0.0061
ARG 82
0.0063
HIS 83
0.0077
HIS 84
0.0058
LEU 87
0.0213
TRP 88
0.0133
GLN 89
0.0105
VAL 90
0.0128
LEU 91
0.0127
CYS 92
0.0120
SER 93
0.0099
CYS 94
0.0068
PHE 95
0.0043
PRO 96
0.0048
PRO 97
0.0020
ARG 98
0.0033
TRP 99
0.0060
TYR 100
0.0070
LEU 101
0.0044
ALA 102
0.0024
LEU 103
0.0077
LEU 104
0.0091
LEU 105
0.0076
VAL 106
0.0079
GLY 107
0.0101
GLY 108
0.0056
SER 109
0.0026
ALA 110
0.0074
TYR 111
0.0100
LEU 126
0.0259
THR 127
0.0186
LEU 128
0.0057
SER 129
0.0058
CYS 130
0.0034
LEU 131
0.0074
CYS 132
0.0036
GLN 133
0.0050
LEU 134
0.0061
LEU 135
0.0061
VAL 136
0.0060
LEU 137
0.0045
ALA 138
0.0018
LEU 139
0.0059
GLY 140
0.0074
LEU 141
0.0081
GLN 142
0.0078
LYS 143
0.0103
LEU 144
0.0080
SER 145
0.0039
ALA 146
0.0043
VAL 147
0.0048
GLU 148
0.0056
VAL 149
0.0114
SER 150
0.0127
GLU 151
0.0130
LEU 152
0.0151
THR 153
0.0158
GLU 154
0.0162
SER 155
0.0159
SER 156
0.0061
LYS 157
0.0056
LYS 158
0.0071
ASN 159
0.0075
VAL 160
0.0081
ALA 161
0.0059
HIS 162
0.0034
GLY 163
0.0041
LEU 164
0.0061
ALA 165
0.0073
TRP 166
0.0071
SER 167
0.0083
TYR 168
0.0135
TYR 169
0.0133
ILE 170
0.0131
GLY 171
0.0186
TYR 172
0.0174
LEU 173
0.0174
LYS 174
0.0149
VAL 175
0.0128
VAL 176
0.0121
LEU 177
0.0139
PRO 178
0.0165
ARG 179
0.0156
LEU 180
0.0138
LYS 181
0.0166
GLU 182
0.0189
CYS 183
0.0166
MET 184
0.0201
GLU 185
0.0151
GLU 186
0.0179
LEU 187
0.0526
SER 188
0.0729
TRP 201
0.0063
LYS 202
0.0051
LEU 203
0.0042
HIS 204
0.0076
ILE 205
0.0069
LEU 206
0.0041
VAL 207
0.0093
PRO 208
0.0129
LEU 209
0.0171
GLY 210
0.0195
CYS 211
0.0164
ASP 212
0.0189
ILE 213
0.0172
TRP 214
0.0195
ASP 215
0.0173
ASP 216
0.0141
LEU 217
0.0139
GLU 218
0.0148
LYS 219
0.0233
ALA 220
0.0297
ASP 221
0.0255
SER 222
0.0231
ASN 223
0.0128
ILE 224
0.0087
GLN 225
0.0037
TYR 226
0.0012
LEU 227
0.0057
ALA 228
0.0113
ASP 229
0.0082
LEU 230
0.0059
PRO 231
0.0472
TYR 245
0.0306
LYS 246
0.0240
HIS 247
0.0072
SER 248
0.0065
LEU 249
0.0065
TYR 250
0.0054
VAL 251
0.0076
ILE 252
0.0105
ARG 253
0.0102
LEU 259
0.0289
ARG 260
0.0234
PRO 261
0.0117
CYS 262
0.0064
VAL 263
0.0069
LEU 264
0.0068
GLU 265
0.0066
PHE 266
0.0082
ALA 267
0.0112
SER 268
0.0111
PRO 269
0.0097
LEU 270
0.0103
GLN 271
0.0137
THR 272
0.0149
LEU 273
0.0121
CYS 274
0.0121
ALA 275
0.0115
MET 276
0.0119
SER 277
0.0076
GLN 278
0.0100
ASP 279
0.0120
ASP 280
0.0153
CYS 281
0.0099
ALA 282
0.0155
ALA 283
0.0473
PHE 284
0.0308
SER 285
0.0236
ARG 286
0.0242
GLU 287
0.0183
GLN 288
0.0157
ARG 289
0.0127
LEU 290
0.0143
GLU 291
0.0163
GLN 292
0.0135
ALA 293
0.0134
ARG 294
0.0123
LEU 295
0.0065
PHE 296
0.0075
TYR 297
0.0078
ARG 298
0.0073
SER 299
0.0079
LEU 300
0.0107
ARG 301
0.0121
ASP 302
0.0121
ILE 303
0.0154
LEU 304
0.0179
GLY 305
0.0191
SER 306
0.0205
SER 307
0.0219
LYS 308
0.0212
GLU 309
0.0181
CYS 310
0.0179
ALA 311
0.0161
GLY 312
0.0114
LEU 313
0.0070
TYR 314
0.0107
ARG 315
0.0162
LEU 316
0.0070
ILE 317
0.0070
ALA 318
0.0069
TYR 319
0.0066
GLU 320
0.0216
GLU 321
0.0345
PHE 329
0.0269
LEU 330
0.0174
SER 331
0.0062
GLY 332
0.0069
LEU 333
0.0100
ILE 334
0.0157
LEU 335
0.0189
TRP 336
0.0214
HIS 337
0.0246
LEU 338
0.0322
GLN 339
0.0334
GLN 340
0.0355
GLN 341
0.0310
GLN 342
0.0368
ARG 343
0.0262
GLU 344
0.0121
GLU 345
0.0134
TYR 346
0.0412
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.