Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1246
HIS 80
0.0221
PHE 81
0.0130
LYS 82
0.0150
GLU 83
0.0081
ALA 84
0.0033
TRP 85
0.0051
LYS 86
0.0069
HIS 87
0.0049
ALA 88
0.0046
ILE 89
0.0007
GLN 90
0.0042
LYS 91
0.0043
ALA 92
0.0065
LYS 93
0.0105
HIS 94
0.0132
MET 95
0.0130
PRO 96
0.0139
ASP 97
0.0133
PRO 98
0.0156
TRP 99
0.0086
ALA 100
0.0060
GLU 101
0.0210
PHE 102
0.0230
HIS 103
0.0239
LEU 104
0.0107
GLU 105
0.0231
ASP 106
0.0293
ILE 107
0.0069
ALA 108
0.0086
THR 109
0.0098
GLU 110
0.0052
ARG 111
0.0054
ALA 112
0.0052
THR 113
0.0072
ARG 114
0.0069
HIS 115
0.0073
ARG 116
0.0070
TYR 117
0.0084
ASN 118
0.0136
ALA 119
0.0199
VAL 120
0.0283
THR 121
0.0298
GLY 122
0.0234
GLU 123
0.0198
TRP 124
0.0135
LEU 125
0.0128
ASP 126
0.0128
ASP 127
0.0136
GLU 128
0.0076
VAL 129
0.0065
LEU 130
0.0107
ILE 131
0.0134
LYS 132
0.0076
MET 133
0.0063
ALA 134
0.0100
SER 135
0.0121
GLN 136
0.0100
PRO 137
0.0144
PHE 138
0.0135
GLY 139
0.0131
ARG 140
0.0166
GLY 141
0.0146
ALA 142
0.0119
MET 143
0.0065
ARG 144
0.0073
GLU 145
0.0127
CYS 146
0.0127
PHE 147
0.0109
ARG 148
0.0105
THR 149
0.0111
LYS 150
0.0115
LYS 151
0.0145
LEU 152
0.0193
SER 153
0.0224
ASN 154
0.0184
PHE 155
0.0321
LEU 156
0.0234
HIS 157
0.0203
ALA 158
0.0182
GLN 159
0.0156
GLN 160
0.0129
TRP 161
0.0125
LYS 162
0.0145
GLY 163
0.0136
ALA 164
0.0129
SER 165
0.0125
ASN 166
0.0123
TYR 167
0.0115
VAL 168
0.0116
ALA 169
0.0116
LYS 170
0.0080
ARG 171
0.0062
TYR 172
0.0046
ILE 173
0.0089
GLU 174
0.0191
PRO 175
0.0253
VAL 176
0.0125
ASP 177
0.0090
ARG 178
0.0062
ARG 178
0.0062
ASP 179
0.0056
VAL 180
0.0049
TYR 181
0.0049
PHE 182
0.0049
GLU 183
0.0044
ASP 184
0.0061
VAL 185
0.0067
ARG 186
0.0069
LEU 187
0.0091
GLN 188
0.0119
MET 189
0.0120
GLU 190
0.0139
ALA 191
0.0168
LYS 192
0.0158
LEU 193
0.0169
TRP 194
0.0134
GLY 195
0.0144
GLU 196
0.0148
GLU 197
0.0141
TYR 198
0.0119
ASN 199
0.0112
ARG 200
0.0150
HIS 201
0.0136
LYS 202
0.0121
PRO 203
0.0124
PRO 204
0.0140
LYS 205
0.0113
GLN 206
0.0097
VAL 207
0.0100
ASP 208
0.0109
ILE 209
0.0118
MET 210
0.0085
GLN 211
0.0075
MET 212
0.0038
CYS 213
0.0040
ILE 214
0.0047
ILE 215
0.0060
GLU 216
0.0055
LEU 217
0.0047
LYS 218
0.0080
ASP 219
0.0080
ARG 220
0.0066
PRO 221
0.0132
GLY 222
0.0112
LYS 223
0.0087
PRO 224
0.0042
LEU 225
0.0045
PHE 226
0.0050
HIS 227
0.0060
LEU 228
0.0068
GLU 229
0.0063
HIS 230
0.0074
TYR 231
0.0081
ILE 232
0.0082
GLU 233
0.0074
GLY 234
0.0231
LYS 235
0.0351
TYR 236
0.0138
ILE 237
0.0089
LYS 238
0.0129
TYR 239
0.0115
ASN 240
0.0148
SER 241
0.0158
ASN 242
0.0116
SER 243
0.0092
GLY 244
0.0107
PHE 245
0.0212
VAL 246
0.0205
ARG 247
0.0196
ASP 248
0.0217
ASP 249
0.0173
ASN 250
0.0148
ILE 251
0.0128
ARG 252
0.0112
LEU 253
0.0158
THR 254
0.0119
PRO 255
0.0100
GLN 256
0.0136
ALA 257
0.0109
PHE 258
0.0112
SER 259
0.0113
HIS 260
0.0086
PHE 261
0.0085
THR 262
0.0101
PHE 263
0.0076
GLU 264
0.0046
ARG 265
0.0056
SER 266
0.0064
GLY 267
0.0074
HIS 268
0.0099
GLN 269
0.0094
LEU 270
0.0055
ILE 271
0.0054
VAL 272
0.0111
VAL 273
0.0122
ASP 274
0.0117
ILE 275
0.0123
GLN 276
0.0093
GLY 277
0.0061
VAL 278
0.0053
GLY 279
0.0045
ASP 280
0.0072
LEU 281
0.0073
TYR 282
0.0088
THR 283
0.0095
ASP 284
0.0118
PRO 285
0.0119
GLN 286
0.0102
ILE 287
0.0043
HIS 288
0.0019
THR 289
0.0085
GLU 290
0.0165
THR 291
0.0236
GLY 292
0.0213
THR 293
0.0381
ASP 294
0.0266
PHE 295
0.0157
GLY 296
0.0316
ASP 297
0.0456
GLY 298
0.0296
ASN 299
0.0155
LEU 300
0.0126
GLY 301
0.0108
VAL 302
0.0081
ARG 303
0.0058
GLY 304
0.0043
MET 305
0.0046
ALA 306
0.0066
LEU 307
0.0069
PHE 308
0.0044
PHE 309
0.0060
TYR 310
0.0069
SER 311
0.0135
HIS 312
0.0111
ALA 313
0.0137
CYS 314
0.0117
ASN 315
0.0113
ARG 316
0.0155
ILE 317
0.0123
CYS 318
0.0124
GLU 319
0.0142
SER 320
0.0165
MET 321
0.0153
GLY 322
0.0168
LEU 323
0.0081
ALA 324
0.0069
PRO 325
0.0073
PHE 326
0.0081
ASP 327
0.0086
LEU 328
0.0080
SER 329
0.0094
PRO 330
0.0101
ARG 331
0.0086
GLU 332
0.0130
ARG 333
0.0195
ASP 334
0.0240
ALA 335
0.0295
VAL 336
0.0294
ASN 337
0.0230
GLN 338
0.0297
ASN 339
0.0477
GLN 344
0.0259
SER 345
0.0212
ALA 346
0.0330
LYS 347
0.0240
ILE 349
0.0294
LEU 350
0.0278
ARG 351
0.0293
GLY 352
0.0317
THR 353
0.0266
GLU 354
0.0232
GLU 355
0.0194
LYS 356
0.0179
CYS 357
0.0146
GLY 358
0.0144
LEU 496
0.0053
PRO 497
0.0048
ARG 498
0.0076
ALA 499
0.0092
SER 500
0.0101
ALA 501
0.0106
VAL 502
0.0114
ALA 503
0.0124
LEU 504
0.0154
GLU 505
0.0177
VAL 506
0.0142
GLN 507
0.0193
ARG 508
0.0198
LEU 509
0.0122
ASN 510
0.0175
ALA 511
0.0276
LEU 512
0.0115
ASP 513
0.0213
LEU 514
0.0162
GLU 515
0.0109
LYS 516
0.0057
LYS 517
0.0084
ILE 518
0.0114
GLY 519
0.0163
LYS 520
0.0132
SER 521
0.0131
ILE 522
0.0140
LEU 523
0.0132
GLY 524
0.0091
LYS 525
0.0127
VAL 526
0.0118
HIS 527
0.0084
LEU 528
0.0106
ALA 529
0.0137
MET 530
0.0100
VAL 531
0.0111
ARG 532
0.0180
TYR 533
0.0149
HIS 534
0.0116
GLU 535
0.0268
GLY 536
0.0368
GLY 537
0.0291
ARG 538
0.0238
PHE 539
0.0251
CYS 540
0.0385
GLU 541
0.0588
LYS 542
0.0641
GLY 543
0.0193
GLU 544
0.0335
GLU 545
0.0164
TRP 546
0.0104
ASP 547
0.0101
GLN 548
0.0215
GLU 549
0.0184
SER 550
0.0060
ALA 551
0.0126
VAL 552
0.0156
PHE 553
0.0060
HIS 554
0.0081
LEU 555
0.0120
GLU 556
0.0062
HIS 557
0.0063
ALA 558
0.0104
ALA 559
0.0068
ASN 560
0.0039
LEU 561
0.0088
GLY 562
0.0097
GLU 563
0.0116
SER 81
0.0539
GLU 82
0.0218
GLU 83
0.0171
GLU 84
0.0053
ILE 85
0.0091
ARG 86
0.0112
GLU 87
0.0067
ALA 88
0.0048
PHE 89
0.0055
ARG 90
0.0015
VAL 91
0.0029
PHE 92
0.0046
ASP 93
0.0039
LYS 94
0.0027
ASP 95
0.0045
GLY 96
0.0042
ASN 97
0.0094
GLY 98
0.0109
TYR 99
0.0108
ILE 100
0.0088
SER 101
0.0106
ALA 102
0.0081
ALA 103
0.0082
GLU 104
0.0074
LEU 105
0.0058
ARG 106
0.0060
HIS 107
0.0066
VAL 108
0.0060
MET 109
0.0064
THR 110
0.0074
ASN 111
0.0070
LEU 112
0.0076
GLY 113
0.0082
GLU 114
0.0122
LYS 115
0.0136
LEU 116
0.0115
THR 117
0.0163
ASP 118
0.0143
GLU 119
0.0140
GLU 120
0.0107
VAL 121
0.0089
ASP 122
0.0071
GLU 123
0.0068
MET 124
0.0050
ILE 125
0.0054
ARG 126
0.0079
GLU 127
0.0081
ALA 128
0.0082
ASP 129
0.0089
ILE 130
0.0081
ASP 131
0.0115
GLY 132
0.0166
ASP 133
0.0172
GLY 134
0.0159
GLN 135
0.0117
VAL 136
0.0093
ASN 137
0.0100
TYR 138
0.0083
GLU 139
0.0083
GLU 140
0.0076
PHE 141
0.0060
VAL 142
0.0135
GLN 143
0.0158
MET 144
0.0244
MET 145
0.0298
THR 146
0.0528
ALA 147
0.1246
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: april 24th, 2026.