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 = 0.0859
LYS 36
0.0336
VAL 37
0.0110
THR 38
0.0212
THR 39
0.0377
VAL 40
0.0277
VAL 41
0.0232
ALA 42
0.0149
THR 43
0.0071
PRO 44
0.0162
GLY 45
0.0120
GLN 46
0.0138
GLY 47
0.0345
PRO 48
0.0859
ASP 49
0.0630
ARG 50
0.0411
PRO 51
0.0100
GLN 52
0.0214
GLU 53
0.0299
VAL 54
0.0228
SER 55
0.0286
TYR 56
0.0114
THR 57
0.0162
ASP 58
0.0293
THR 59
0.0255
LYS 60
0.0250
VAL 61
0.0214
ILE 62
0.0115
GLY 63
0.0171
ASN 64
0.0223
GLY 65
0.0224
SER 66
0.0211
PHE 67
0.0187
GLY 68
0.0257
VAL 69
0.0201
VAL 70
0.0139
TYR 71
0.0104
GLN 72
0.0106
ALA 73
0.0093
LYS 74
0.0180
LEU 75
0.0215
CYS 76
0.0323
ASP 77
0.0497
SER 78
0.0537
GLY 79
0.0464
GLU 80
0.0243
LEU 81
0.0158
VAL 82
0.0083
ALA 83
0.0052
ILE 84
0.0099
LYS 85
0.0123
LYS 86
0.0123
VAL 87
0.0150
LEU 88
0.0139
GLN 89
0.0097
ASP 90
0.0077
LYS 91
0.0028
ARG 92
0.0044
PHE 93
0.0042
LYS 94
0.0053
ASN 95
0.0056
ARG 96
0.0048
GLU 97
0.0052
LEU 98
0.0053
GLN 99
0.0031
ILE 100
0.0054
MET 101
0.0047
ARG 102
0.0022
LYS 103
0.0024
LEU 104
0.0032
ASP 105
0.0018
HIS 106
0.0019
CYS 107
0.0018
ASN 108
0.0025
ILE 109
0.0048
VAL 110
0.0070
ARG 111
0.0079
LEU 112
0.0131
ARG 113
0.0129
TYR 114
0.0125
PHE 115
0.0123
PHE 116
0.0136
TYR 117
0.0088
SER 118
0.0067
SER 119
0.0099
GLY 120
0.0209
GLU 121
0.0288
LYS 122
0.0266
LYS 123
0.0257
ASP 124
0.0178
GLU 125
0.0126
VAL 126
0.0060
TYR 127
0.0108
LEU 128
0.0133
ASN 129
0.0120
LEU 130
0.0129
VAL 131
0.0120
LEU 132
0.0115
ASP 133
0.0110
TYR 134
0.0061
VAL 135
0.0051
PRO 136
0.0018
GLU 137
0.0014
THR 138
0.0035
VAL 139
0.0040
TYR 140
0.0096
ARG 141
0.0101
VAL 142
0.0067
ALA 143
0.0066
ARG 144
0.0183
HIS 145
0.0184
TYR 146
0.0095
SER 147
0.0086
ARG 148
0.0207
ALA 149
0.0234
LYS 150
0.0177
GLN 151
0.0253
THR 152
0.0107
LEU 153
0.0088
PRO 154
0.0105
VAL 155
0.0103
ILE 156
0.0079
TYR 157
0.0092
VAL 158
0.0094
LYS 159
0.0057
LEU 160
0.0035
TYR 161
0.0047
MET 162
0.0061
TYR 163
0.0043
GLN 164
0.0035
LEU 165
0.0051
PHE 166
0.0053
ARG 167
0.0047
SER 168
0.0056
LEU 169
0.0065
ALA 170
0.0064
TYR 171
0.0063
ILE 172
0.0070
HIS 173
0.0075
SER 174
0.0074
PHE 175
0.0077
GLY 176
0.0071
ILE 177
0.0067
CYS 178
0.0067
HIS 179
0.0063
ARG 180
0.0052
ASP 181
0.0049
ILE 182
0.0042
LYS 183
0.0044
PRO 184
0.0041
GLN 185
0.0038
ASN 186
0.0021
LEU 187
0.0015
LEU 188
0.0045
LEU 189
0.0062
ASP 190
0.0082
PRO 191
0.0110
ASP 192
0.0213
THR 193
0.0156
ALA 194
0.0105
VAL 195
0.0055
LEU 196
0.0034
LYS 197
0.0033
LEU 198
0.0035
CYS 199
0.0040
ASP 200
0.0043
PHE 201
0.0039
GLY 202
0.0053
SER 203
0.0049
ALA 204
0.0090
LYS 205
0.0094
GLN 206
0.0095
LEU 207
0.0093
VAL 208
0.0203
ARG 209
0.0268
GLY 210
0.0283
GLU 211
0.0156
PRO 212
0.0066
ASN 213
0.0087
VAL 214
0.0100
SER 215
0.0083
TYR 216
0.0055
ILE 217
0.0055
CYS 218
0.0057
SER 219
0.0062
ARG 220
0.0053
TYR 221
0.0055
TYR 222
0.0051
ARG 223
0.0044
ALA 224
0.0042
PRO 225
0.0040
GLU 226
0.0039
LEU 227
0.0045
ILE 228
0.0037
PHE 229
0.0036
GLY 230
0.0048
ALA 231
0.0048
THR 232
0.0067
ASP 233
0.0062
TYR 234
0.0077
THR 235
0.0083
SER 236
0.0062
SER 237
0.0052
ILE 238
0.0056
ASP 239
0.0058
VAL 240
0.0047
TRP 241
0.0049
SER 242
0.0060
ALA 243
0.0055
GLY 244
0.0057
CYS 245
0.0066
VAL 246
0.0056
LEU 247
0.0046
ALA 248
0.0084
GLU 249
0.0077
LEU 250
0.0053
LEU 251
0.0070
LEU 252
0.0093
GLY 253
0.0092
GLN 254
0.0109
PRO 255
0.0111
ILE 256
0.0085
PHE 257
0.0080
PRO 258
0.0078
GLY 259
0.0073
ASP 260
0.0046
SER 261
0.0042
GLY 262
0.0045
VAL 263
0.0042
ASP 264
0.0061
GLN 265
0.0064
LEU 266
0.0058
VAL 267
0.0063
GLU 268
0.0077
ILE 269
0.0070
ILE 270
0.0070
LYS 271
0.0076
VAL 272
0.0098
LEU 273
0.0075
GLY 274
0.0075
THR 275
0.0059
PRO 276
0.0048
THR 277
0.0044
ARG 278
0.0033
GLU 279
0.0033
GLN 280
0.0027
ILE 281
0.0027
ARG 282
0.0021
GLU 283
0.0024
MET 284
0.0029
ASN 285
0.0024
PRO 286
0.0016
ASN 287
0.0017
TYR 288
0.0019
THR 289
0.0024
GLU 290
0.0023
PHE 291
0.0018
LYS 292
0.0034
PHE 293
0.0045
PRO 294
0.0065
GLN 295
0.0087
ILE 296
0.0097
LYS 297
0.0107
ALA 298
0.0107
HIS 299
0.0126
PRO 300
0.0113
TRP 301
0.0091
THR 302
0.0114
LYS 303
0.0147
VAL 304
0.0158
PHE 305
0.0121
ARG 306
0.0131
PRO 307
0.0160
ARG 308
0.0146
THR 309
0.0099
PRO 310
0.0079
PRO 311
0.0078
GLU 312
0.0037
ALA 313
0.0044
ILE 314
0.0059
ALA 315
0.0043
LEU 316
0.0035
CYS 317
0.0054
SER 318
0.0048
ARG 319
0.0037
LEU 320
0.0047
LEU 321
0.0051
GLU 322
0.0035
TYR 323
0.0034
THR 324
0.0029
PRO 325
0.0041
THR 326
0.0037
ALA 327
0.0027
ARG 328
0.0039
LEU 329
0.0043
THR 330
0.0051
PRO 331
0.0060
LEU 332
0.0051
GLU 333
0.0044
ALA 334
0.0046
CYS 335
0.0051
ALA 336
0.0029
HIS 337
0.0032
SER 338
0.0029
PHE 339
0.0028
PHE 340
0.0046
ASP 341
0.0061
GLU 342
0.0056
LEU 343
0.0053
ARG 344
0.0128
ASP 345
0.0203
PRO 346
0.0278
ASN 347
0.0295
VAL 348
0.0100
LYS 349
0.0141
LEU 350
0.0178
PRO 351
0.0270
ASN 352
0.0379
GLY 353
0.0367
ARG 354
0.0333
ASP 355
0.0269
THR 356
0.0105
PRO 357
0.0076
ALA 358
0.0078
LEU 359
0.0076
PHE 360
0.0057
ASN 361
0.0057
PHE 362
0.0055
THR 363
0.0057
THR 364
0.0071
GLN 365
0.0075
GLU 366
0.0068
LEU 367
0.0064
SER 368
0.0076
SER 369
0.0072
ASN 370
0.0066
PRO 371
0.0071
PRO 372
0.0090
LEU 373
0.0071
ALA 374
0.0086
THR 375
0.0105
ILE 376
0.0048
LEU 377
0.0052
ILE 378
0.0084
PRO 379
0.0078
PRO 380
0.0136
HIS 381
0.0163
ALA 382
0.0273
ARG 383
0.0340
LYS 36
0.0070
VAL 37
0.0051
THR 38
0.0038
THR 39
0.0021
VAL 40
0.0045
VAL 41
0.0041
ALA 42
0.0037
THR 43
0.0032
PRO 44
0.0017
GLY 45
0.0024
GLN 46
0.0016
GLY 47
0.0036
PRO 48
0.0085
ASP 49
0.0074
ARG 50
0.0067
PRO 51
0.0053
GLN 52
0.0026
GLU 53
0.0022
VAL 54
0.0030
SER 55
0.0035
TYR 56
0.0042
THR 57
0.0051
ASP 58
0.0071
THR 59
0.0062
LYS 60
0.0080
VAL 61
0.0086
ILE 62
0.0104
GLY 63
0.0096
ASN 64
0.0087
GLY 65
0.0071
SER 66
0.0046
PHE 67
0.0036
GLY 68
0.0033
VAL 69
0.0029
VAL 70
0.0040
TYR 71
0.0041
GLN 72
0.0053
ALA 73
0.0051
LYS 74
0.0058
LEU 75
0.0057
CYS 76
0.0064
ASP 77
0.0076
SER 78
0.0087
GLY 79
0.0083
GLU 80
0.0063
LEU 81
0.0055
VAL 82
0.0046
ALA 83
0.0037
ILE 84
0.0035
LYS 85
0.0046
LYS 86
0.0048
VAL 87
0.0070
LEU 88
0.0096
GLN 89
0.0087
ASP 90
0.0087
LYS 91
0.0092
ARG 92
0.0107
PHE 93
0.0092
LYS 94
0.0087
ASN 95
0.0071
ARG 96
0.0051
GLU 97
0.0045
LEU 98
0.0045
GLN 99
0.0050
ILE 100
0.0033
MET 101
0.0036
ARG 102
0.0029
LYS 103
0.0031
LEU 104
0.0040
ASP 105
0.0039
HIS 106
0.0037
CYS 107
0.0037
ASN 108
0.0026
ILE 109
0.0018
VAL 110
0.0009
ARG 111
0.0015
LEU 112
0.0046
ARG 113
0.0036
TYR 114
0.0032
PHE 115
0.0036
PHE 116
0.0038
TYR 117
0.0050
SER 118
0.0064
SER 119
0.0086
GLY 120
0.0160
GLU 121
0.0177
LYS 122
0.0125
LYS 123
0.0122
ASP 124
0.0092
GLU 125
0.0079
VAL 126
0.0061
TYR 127
0.0079
LEU 128
0.0061
ASN 129
0.0048
LEU 130
0.0049
VAL 131
0.0039
LEU 132
0.0029
ASP 133
0.0035
TYR 134
0.0031
VAL 135
0.0037
PRO 136
0.0071
GLU 137
0.0073
THR 138
0.0070
VAL 139
0.0061
TYR 140
0.0143
ARG 141
0.0167
VAL 142
0.0120
ALA 143
0.0099
ARG 144
0.0241
HIS 145
0.0230
TYR 146
0.0092
SER 147
0.0125
ARG 148
0.0264
ALA 149
0.0157
LYS 150
0.0265
GLN 151
0.0335
THR 152
0.0103
LEU 153
0.0080
PRO 154
0.0075
VAL 155
0.0058
ILE 156
0.0066
TYR 157
0.0071
VAL 158
0.0065
LYS 159
0.0064
LEU 160
0.0046
TYR 161
0.0048
MET 162
0.0058
TYR 163
0.0060
GLN 164
0.0042
LEU 165
0.0042
PHE 166
0.0048
ARG 167
0.0049
SER 168
0.0043
LEU 169
0.0043
ALA 170
0.0052
TYR 171
0.0053
ILE 172
0.0054
HIS 173
0.0054
SER 174
0.0070
PHE 175
0.0075
GLY 176
0.0078
ILE 177
0.0064
CYS 178
0.0045
HIS 179
0.0032
ARG 180
0.0014
ASP 181
0.0009
ILE 182
0.0019
LYS 183
0.0032
PRO 184
0.0064
GLN 185
0.0060
ASN 186
0.0045
LEU 187
0.0036
LEU 188
0.0031
LEU 189
0.0028
ASP 190
0.0044
PRO 191
0.0057
ASP 192
0.0073
THR 193
0.0047
ALA 194
0.0035
VAL 195
0.0026
LEU 196
0.0020
LYS 197
0.0019
LEU 198
0.0020
CYS 199
0.0020
ASP 200
0.0028
PHE 201
0.0031
GLY 202
0.0035
SER 203
0.0032
ALA 204
0.0077
LYS 205
0.0082
GLN 206
0.0108
LEU 207
0.0102
VAL 208
0.0276
ARG 209
0.0369
GLY 210
0.0352
GLU 211
0.0156
PRO 212
0.0061
ASN 213
0.0033
VAL 214
0.0019
SER 215
0.0019
TYR 216
0.0015
ILE 217
0.0008
CYS 218
0.0004
SER 219
0.0016
ARG 220
0.0014
TYR 221
0.0015
TYR 222
0.0015
ARG 223
0.0014
ALA 224
0.0027
PRO 225
0.0045
GLU 226
0.0054
LEU 227
0.0044
ILE 228
0.0064
PHE 229
0.0084
GLY 230
0.0070
ALA 231
0.0060
THR 232
0.0028
ASP 233
0.0042
TYR 234
0.0041
THR 235
0.0056
SER 236
0.0026
SER 237
0.0015
ILE 238
0.0018
ASP 239
0.0016
VAL 240
0.0016
TRP 241
0.0010
SER 242
0.0014
ALA 243
0.0026
GLY 244
0.0032
CYS 245
0.0030
VAL 246
0.0035
LEU 247
0.0034
ALA 248
0.0047
GLU 249
0.0039
LEU 250
0.0038
LEU 251
0.0043
LEU 252
0.0043
GLY 253
0.0040
GLN 254
0.0035
PRO 255
0.0033
ILE 256
0.0021
PHE 257
0.0013
PRO 258
0.0024
GLY 259
0.0042
ASP 260
0.0054
SER 261
0.0067
GLY 262
0.0067
VAL 263
0.0068
ASP 264
0.0069
GLN 265
0.0050
LEU 266
0.0062
VAL 267
0.0056
GLU 268
0.0036
ILE 269
0.0041
ILE 270
0.0056
LYS 271
0.0027
VAL 272
0.0047
LEU 273
0.0052
GLY 274
0.0066
THR 275
0.0075
PRO 276
0.0138
THR 277
0.0196
ARG 278
0.0249
GLU 279
0.0273
GLN 280
0.0191
ILE 281
0.0189
ARG 282
0.0228
GLU 283
0.0207
MET 284
0.0148
ASN 285
0.0171
PRO 286
0.0211
ASN 287
0.0218
TYR 288
0.0183
THR 289
0.0223
GLU 290
0.0247
PHE 291
0.0189
LYS 292
0.0086
PHE 293
0.0081
PRO 294
0.0045
GLN 295
0.0034
ILE 296
0.0062
LYS 297
0.0082
ALA 298
0.0089
HIS 299
0.0118
PRO 300
0.0160
TRP 301
0.0114
THR 302
0.0160
LYS 303
0.0191
VAL 304
0.0143
PHE 305
0.0102
ARG 306
0.0136
PRO 307
0.0183
ARG 308
0.0184
THR 309
0.0092
PRO 310
0.0116
PRO 311
0.0087
GLU 312
0.0057
ALA 313
0.0035
ILE 314
0.0045
ALA 315
0.0049
LEU 316
0.0035
CYS 317
0.0013
SER 318
0.0031
ARG 319
0.0033
LEU 320
0.0045
LEU 321
0.0038
GLU 322
0.0058
TYR 323
0.0066
THR 324
0.0119
PRO 325
0.0093
THR 326
0.0106
ALA 327
0.0119
ARG 328
0.0029
LEU 329
0.0025
THR 330
0.0014
PRO 331
0.0032
LEU 332
0.0047
GLU 333
0.0038
ALA 334
0.0045
CYS 335
0.0055
ALA 336
0.0060
HIS 337
0.0046
SER 338
0.0052
PHE 339
0.0053
PHE 340
0.0071
ASP 341
0.0069
GLU 342
0.0077
LEU 343
0.0075
ARG 344
0.0091
ASP 345
0.0113
PRO 346
0.0130
ASN 347
0.0158
VAL 348
0.0141
LYS 349
0.0119
LEU 350
0.0102
PRO 351
0.0142
ASN 352
0.0108
GLY 353
0.0115
ARG 354
0.0071
ASP 355
0.0085
THR 356
0.0040
PRO 357
0.0022
ALA 358
0.0024
LEU 359
0.0050
PHE 360
0.0086
ASN 361
0.0089
PHE 362
0.0088
THR 363
0.0100
THR 364
0.0126
GLN 365
0.0118
GLU 366
0.0096
LEU 367
0.0104
SER 368
0.0123
SER 369
0.0114
ASN 370
0.0110
PRO 371
0.0115
PRO 372
0.0086
LEU 373
0.0073
ALA 374
0.0079
THR 375
0.0065
ILE 376
0.0061
LEU 377
0.0073
ILE 378
0.0074
PRO 379
0.0094
PRO 380
0.0122
HIS 381
0.0144
ALA 382
0.0136
ARG 383
0.0127
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.