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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 = 0.0913
ARG 10
0.0115
VAL 11
0.0088
LYS 12
0.0093
ILE 13
0.0065
GLY 14
0.0094
HIS 15
0.0123
TYR 16
0.0098
ILE 17
0.0108
LEU 18
0.0083
GLY 19
0.0109
ASP 20
0.0120
THR 21
0.0096
LEU 22
0.0125
GLY 23
0.0126
VAL 24
0.0134
GLY 25
0.0137
THR 26
0.0156
PHE 27
0.0142
GLY 28
0.0106
LYS 29
0.0085
VAL 30
0.0093
LYS 31
0.0080
VAL 32
0.0105
GLY 33
0.0094
LYS 34
0.0132
HIS 35
0.0143
GLU 36
0.0168
LEU 37
0.0197
THR 38
0.0205
GLY 39
0.0191
HIS 40
0.0153
LYS 41
0.0131
VAL 42
0.0104
ALA 43
0.0098
VAL 44
0.0071
LYS 45
0.0075
ILE 46
0.0057
LEU 47
0.0081
ASN 48
0.0088
ARG 49
0.0138
GLN 50
0.0156
LYS 51
0.0160
ILE 52
0.0164
ARG 53
0.0192
SER 54
0.0250
LEU 55
0.0242
ASP 56
0.0196
VAL 57
0.0167
VAL 58
0.0092
GLY 59
0.0110
LYS 60
0.0138
ILE 61
0.0106
ARG 62
0.0114
ARG 63
0.0127
GLU 64
0.0116
ILE 65
0.0113
GLN 66
0.0130
ASN 67
0.0129
LEU 68
0.0116
LYS 69
0.0126
LEU 70
0.0140
PHE 71
0.0123
ARG 72
0.0123
HIS 73
0.0120
PRO 74
0.0112
HIS 75
0.0095
ILE 76
0.0100
ILE 77
0.0096
LYS 78
0.0112
LEU 79
0.0106
TYR 80
0.0099
GLN 81
0.0080
VAL 82
0.0061
ILE 83
0.0013
SER 84
0.0056
THR 85
0.0095
PRO 86
0.0144
SER 87
0.0118
ASP 88
0.0074
ILE 89
0.0058
PHE 90
0.0033
MET 91
0.0068
VAL 92
0.0072
MET 93
0.0098
GLU 94
0.0115
TYR 95
0.0111
VAL 96
0.0097
SER 97
0.0076
GLY 98
0.0073
GLY 99
0.0042
GLU 100
0.0023
LEU 101
0.0030
PHE 102
0.0035
ASP 103
0.0068
TYR 104
0.0076
ILE 105
0.0087
CYS 106
0.0142
LYS 107
0.0154
ASN 108
0.0160
GLY 109
0.0149
ARG 110
0.0109
LEU 111
0.0086
ASP 112
0.0088
GLU 113
0.0055
LYS 114
0.0081
GLU 115
0.0074
SER 116
0.0038
ARG 117
0.0034
ARG 118
0.0065
LEU 119
0.0049
PHE 120
0.0038
GLN 121
0.0070
GLN 122
0.0080
ILE 123
0.0066
LEU 124
0.0076
SER 125
0.0094
GLY 126
0.0093
VAL 127
0.0085
ASP 128
0.0100
TYR 129
0.0108
CYS 130
0.0091
HIS 131
0.0102
ARG 132
0.0114
HIS 133
0.0099
MET 134
0.0101
VAL 135
0.0094
VAL 136
0.0086
HIS 137
0.0081
ARG 138
0.0080
ASP 139
0.0071
LEU 140
0.0061
LYS 141
0.0044
PRO 142
0.0019
GLU 143
0.0023
ASN 144
0.0041
VAL 145
0.0043
LEU 146
0.0046
LEU 147
0.0069
ASP 148
0.0091
ALA 149
0.0127
HIS 150
0.0144
MET 151
0.0099
ASN 152
0.0092
ALA 153
0.0063
LYS 154
0.0077
ILE 155
0.0075
ALA 156
0.0068
ASP 157
0.0085
PHE 158
0.0096
GLY 159
0.0096
LEU 160
0.0098
SER 161
0.0099
ASN 162
0.0108
MET 163
0.0109
MET 164
0.0076
SER 165
0.0048
ASP 166
0.0029
GLY 167
0.0036
GLU 168
0.0021
PHE 169
0.0027
LEU 170
0.0052
ARG 171
0.0080
SER 173
0.0088
CYS 174
0.0094
GLY 175
0.0079
SER 176
0.0067
PRO 177
0.0093
ASN 178
0.0080
TYR 179
0.0065
ALA 180
0.0085
ALA 181
0.0094
PRO 182
0.0097
GLU 183
0.0100
VAL 184
0.0088
ILE 185
0.0103
SER 186
0.0104
GLY 187
0.0103
ARG 188
0.0085
LEU 189
0.0068
TYR 190
0.0056
ALA 191
0.0032
GLY 192
0.0052
PRO 193
0.0067
GLU 194
0.0075
VAL 195
0.0077
ASP 196
0.0073
ILE 197
0.0078
TRP 198
0.0081
SER 199
0.0065
SER 200
0.0054
GLY 201
0.0062
VAL 202
0.0062
ILE 203
0.0038
LEU 204
0.0028
TYR 205
0.0060
ALA 206
0.0064
LEU 207
0.0044
LEU 208
0.0061
CYS 209
0.0095
GLY 210
0.0100
THR 211
0.0110
LEU 212
0.0097
PRO 213
0.0107
PHE 214
0.0121
ASP 215
0.0139
ASP 216
0.0180
ASP 217
0.0200
HIS 218
0.0221
VAL 219
0.0190
PRO 220
0.0222
THR 221
0.0211
LEU 222
0.0164
PHE 223
0.0163
LYS 224
0.0192
LYS 225
0.0165
ILE 226
0.0135
CYS 227
0.0155
ASP 228
0.0167
GLY 229
0.0145
ILE 230
0.0169
PHE 231
0.0145
TYR 232
0.0145
THR 233
0.0129
PRO 234
0.0149
GLN 235
0.0152
TYR 236
0.0122
LEU 237
0.0092
ASN 238
0.0060
PRO 239
0.0066
SER 240
0.0041
VAL 241
0.0042
ILE 242
0.0077
SER 243
0.0089
LEU 244
0.0075
LEU 245
0.0076
LYS 246
0.0107
HIS 247
0.0108
MET 248
0.0088
LEU 249
0.0096
GLN 250
0.0116
VAL 251
0.0099
ASP 252
0.0107
PRO 253
0.0101
MET 254
0.0084
LYS 255
0.0115
ARG 256
0.0120
ALA 257
0.0110
THR 258
0.0116
ILE 259
0.0103
LYS 260
0.0131
ASP 261
0.0115
ILE 262
0.0089
ARG 263
0.0102
GLU 264
0.0108
HIS 265
0.0082
GLU 266
0.0067
TRP 267
0.0040
PHE 268
0.0058
LYS 269
0.0081
GLN 270
0.0069
ASP 271
0.0092
LEU 272
0.0083
PRO 273
0.0098
LYS 274
0.0104
TYR 275
0.0128
LEU 276
0.0114
PHE 277
0.0126
PRO 278
0.0154
GLU 279
0.0148
ASP 280
0.0144
ALA 321
0.0591
VAL 322
0.0400
ALA 323
0.0208
TYR 324
0.0391
HIS 325
0.0235
LEU 326
0.0243
ILE 327
0.0599
ILE 328
0.0532
ASP 329
0.0245
ASN 330
0.0395
ARG 331
0.0406
ARG 332
0.0220
ILE 333
0.0220
MET 334
0.0172
ASN 335
0.0114
GLU 336
0.0119
ALA 337
0.0128
LYS 338
0.0124
ASP 339
0.0120
PHE 340
0.0137
TYR 341
0.0112
LEU 342
0.0117
ALA 343
0.0104
THR 344
0.0078
SER 345
0.0063
PRO 346
0.0049
PRO 347
0.0096
ASP 348
0.0227
SER 349
0.0142
PHE 350
0.0264
LEU 351
0.0217
ASP 352
0.0223
ASP 353
0.0291
HIS 354
0.0111
HIS 355
0.0132
LEU 356
0.0109
THR 357
0.0124
ARG 358
0.0141
PRO 359
0.0129
HIS 360
0.0149
PRO 361
0.0163
GLU 362
0.0131
ARG 363
0.0097
VAL 364
0.0115
PRO 365
0.0158
PHE 366
0.0211
LEU 367
0.0120
VAL 368
0.0165
ALA 369
0.0355
GLU 370
0.0314
THR 371
0.0160
PRO 372
0.0337
ARG 373
0.0375
ALA 374
0.0193
ALA 394
0.0174
LYS 395
0.0164
TRP 396
0.0151
HIS 397
0.0136
LEU 398
0.0123
GLY 399
0.0107
ILE 400
0.0103
ARG 401
0.0107
SER 402
0.0107
GLN 403
0.0111
SER 404
0.0122
ARG 405
0.0159
PRO 406
0.0153
ASN 407
0.0175
ASP 408
0.0164
ILE 409
0.0130
MET 410
0.0131
ALA 411
0.0150
GLU 412
0.0126
VAL 413
0.0093
CYS 414
0.0097
ARG 415
0.0116
ALA 416
0.0089
ILE 417
0.0068
LYS 418
0.0101
GLN 419
0.0125
LEU 420
0.0105
ASP 421
0.0109
TYR 422
0.0062
GLU 423
0.0040
TRP 424
0.0065
LYS 425
0.0108
VAL 426
0.0153
VAL 427
0.0177
ASN 428
0.0194
PRO 429
0.0191
TYR 430
0.0157
TYR 431
0.0144
LEU 432
0.0117
ARG 433
0.0118
VAL 434
0.0069
ARG 435
0.0071
ARG 436
0.0060
LYS 437
0.0198
ASN 438
0.0298
PRO 439
0.0475
VAL 440
0.0600
THR 441
0.0592
SER 442
0.0433
THR 443
0.0364
PHE 444
0.0230
SER 445
0.0160
LYS 446
0.0141
MET 447
0.0132
SER 448
0.0110
LEU 449
0.0104
GLN 450
0.0130
LEU 451
0.0115
TYR 452
0.0121
GLN 453
0.0127
VAL 454
0.0145
ASP 455
0.0151
SER 456
0.0159
ARG 457
0.0139
THR 458
0.0126
TYR 459
0.0122
LEU 460
0.0116
LEU 461
0.0104
ASP 462
0.0110
PHE 463
0.0106
ARG 464
0.0126
SER 465
0.0130
ILE 466
0.0191
ASP 467
0.0221
ASP 468
0.0221
GLU 469
0.0354
ILE 470
0.0627
LYS 203
0.0174
SER 204
0.0156
PRO 205
0.0140
PRO 206
0.0116
ILE 207
0.0110
LEU 208
0.0112
PRO 209
0.0081
PRO 210
0.0090
HIS 211
0.0083
LEU 212
0.0102
LEU 213
0.0119
GLN 214
0.0118
VAL 215
0.0139
ILE 216
0.0141
LEU 217
0.0147
ASN 218
0.0143
LYS 219
0.0118
ASP 220
0.0104
THR 221
0.0103
ASN 222
0.0092
ILE 223
0.0108
SER 224
0.0142
CYS 225
0.0165
ASP 226
0.0192
PRO 227
0.0167
ALA 228
0.0194
LEU 229
0.0166
LEU 230
0.0118
PRO 231
0.0092
GLU 232
0.0090
PRO 233
0.0103
ASN 234
0.0069
HIS 235
0.0046
VAL 236
0.0065
MET 237
0.0090
LEU 238
0.0085
ASN 239
0.0111
HIS 240
0.0112
LEU 241
0.0114
TYR 242
0.0121
ALA 243
0.0126
LEU 244
0.0139
SER 245
0.0132
ILE 246
0.0106
LYS 247
0.0120
ASP 248
0.0109
SER 249
0.0096
VAL 250
0.0110
MET 251
0.0100
VAL 252
0.0121
LEU 253
0.0110
SER 254
0.0135
ALA 255
0.0130
THR 256
0.0128
HIS 257
0.0124
ARG 258
0.0097
TYR 259
0.0095
LYS 260
0.0082
LYS 261
0.0070
LYS 262
0.0083
TYR 263
0.0100
VAL 264
0.0119
THR 265
0.0130
THR 266
0.0148
LEU 267
0.0137
LEU 268
0.0118
TYR 269
0.0130
LYS 270
0.0107
PRO 271
0.0099
PRO 528
0.0913
GLY 529
0.0588
SER 530
0.0358
HIS 531
0.0226
THR 532
0.0188
ILE 533
0.0148
GLU 534
0.0159
PHE 535
0.0123
PHE 536
0.0080
GLU 537
0.0096
MET 538
0.0070
CYS 539
0.0047
ALA 540
0.0060
ASN 541
0.0061
LEU 542
0.0037
ILE 543
0.0033
LYS 544
0.0059
ILE 545
0.0076
LEU 546
0.0068
ALA 547
0.0068
GLN 548
0.0090
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.