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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 = 0.0587
ARG 10
0.0186
VAL 11
0.0143
LYS 12
0.0106
ILE 13
0.0107
GLY 14
0.0111
HIS 15
0.0065
TYR 16
0.0054
ILE 17
0.0070
LEU 18
0.0061
GLY 19
0.0125
ASP 20
0.0158
THR 21
0.0137
LEU 22
0.0162
GLY 23
0.0167
VAL 24
0.0187
GLY 25
0.0115
THR 26
0.0179
PHE 27
0.0122
GLY 28
0.0147
LYS 29
0.0111
VAL 30
0.0111
LYS 31
0.0083
VAL 32
0.0085
GLY 33
0.0055
LYS 34
0.0073
HIS 35
0.0114
GLU 36
0.0115
LEU 37
0.0226
THR 38
0.0259
GLY 39
0.0169
HIS 40
0.0110
LYS 41
0.0084
VAL 42
0.0085
ALA 43
0.0083
VAL 44
0.0080
LYS 45
0.0118
ILE 46
0.0126
LEU 47
0.0140
ASN 48
0.0138
ARG 49
0.0095
GLN 50
0.0091
LYS 51
0.0152
ILE 52
0.0117
ARG 53
0.0387
SER 54
0.0526
LEU 55
0.0286
ASP 56
0.0140
VAL 57
0.0177
VAL 58
0.0218
GLY 59
0.0292
LYS 60
0.0246
ILE 61
0.0201
ARG 62
0.0214
ARG 63
0.0212
GLU 64
0.0163
ILE 65
0.0157
GLN 66
0.0182
ASN 67
0.0138
LEU 68
0.0107
LYS 69
0.0142
LEU 70
0.0161
PHE 71
0.0107
ARG 72
0.0109
HIS 73
0.0096
PRO 74
0.0098
HIS 75
0.0083
ILE 76
0.0047
ILE 77
0.0026
LYS 78
0.0049
LEU 79
0.0048
TYR 80
0.0048
GLN 81
0.0068
VAL 82
0.0091
ILE 83
0.0104
SER 84
0.0132
THR 85
0.0282
PRO 86
0.0329
SER 87
0.0258
ASP 88
0.0172
ILE 89
0.0131
PHE 90
0.0129
MET 91
0.0084
VAL 92
0.0053
MET 93
0.0060
GLU 94
0.0052
TYR 95
0.0076
VAL 96
0.0070
SER 97
0.0131
GLY 98
0.0134
GLY 99
0.0110
GLU 100
0.0059
LEU 101
0.0060
PHE 102
0.0065
ASP 103
0.0108
TYR 104
0.0096
ILE 105
0.0091
CYS 106
0.0185
LYS 107
0.0197
ASN 108
0.0151
GLY 109
0.0053
ARG 110
0.0071
LEU 111
0.0071
ASP 112
0.0077
GLU 113
0.0072
LYS 114
0.0058
GLU 115
0.0060
SER 116
0.0059
ARG 117
0.0055
ARG 118
0.0047
LEU 119
0.0051
PHE 120
0.0044
GLN 121
0.0045
GLN 122
0.0054
ILE 123
0.0045
LEU 124
0.0022
SER 125
0.0029
GLY 126
0.0043
VAL 127
0.0043
ASP 128
0.0031
TYR 129
0.0032
CYS 130
0.0064
HIS 131
0.0076
ARG 132
0.0054
HIS 133
0.0057
MET 134
0.0090
VAL 135
0.0101
VAL 136
0.0102
HIS 137
0.0097
ARG 138
0.0104
ASP 139
0.0078
LEU 140
0.0061
LYS 141
0.0048
PRO 142
0.0029
GLU 143
0.0027
ASN 144
0.0028
VAL 145
0.0019
LEU 146
0.0042
LEU 147
0.0077
ASP 148
0.0132
ALA 149
0.0269
HIS 150
0.0268
MET 151
0.0126
ASN 152
0.0090
ALA 153
0.0045
LYS 154
0.0034
ILE 155
0.0021
ALA 156
0.0033
ASP 157
0.0079
PHE 158
0.0109
GLY 159
0.0139
LEU 160
0.0125
SER 161
0.0130
ASN 162
0.0133
MET 163
0.0120
MET 164
0.0110
SER 165
0.0116
ASP 166
0.0127
GLY 167
0.0101
GLU 168
0.0103
PHE 169
0.0076
LEU 170
0.0076
ARG 171
0.0059
SER 173
0.0057
CYS 174
0.0064
GLY 175
0.0083
SER 176
0.0039
PRO 177
0.0043
ASN 178
0.0058
TYR 179
0.0050
ALA 180
0.0055
ALA 181
0.0064
PRO 182
0.0069
GLU 183
0.0061
VAL 184
0.0051
ILE 185
0.0049
SER 186
0.0053
GLY 187
0.0030
ARG 188
0.0033
LEU 189
0.0043
TYR 190
0.0068
ALA 191
0.0089
GLY 192
0.0089
PRO 193
0.0093
GLU 194
0.0077
VAL 195
0.0074
ASP 196
0.0075
ILE 197
0.0061
TRP 198
0.0062
SER 199
0.0063
SER 200
0.0049
GLY 201
0.0051
VAL 202
0.0057
ILE 203
0.0051
LEU 204
0.0049
TYR 205
0.0067
ALA 206
0.0068
LEU 207
0.0063
LEU 208
0.0067
CYS 209
0.0087
GLY 210
0.0096
THR 211
0.0095
LEU 212
0.0079
PRO 213
0.0090
PHE 214
0.0083
ASP 215
0.0070
ASP 216
0.0082
ASP 217
0.0172
HIS 218
0.0143
VAL 219
0.0158
PRO 220
0.0212
THR 221
0.0145
LEU 222
0.0104
PHE 223
0.0130
LYS 224
0.0154
LYS 225
0.0137
ILE 226
0.0127
CYS 227
0.0147
ASP 228
0.0152
GLY 229
0.0164
ILE 230
0.0150
PHE 231
0.0148
TYR 232
0.0158
THR 233
0.0158
PRO 234
0.0189
GLN 235
0.0197
TYR 236
0.0167
LEU 237
0.0133
ASN 238
0.0107
PRO 239
0.0066
SER 240
0.0048
VAL 241
0.0061
ILE 242
0.0066
SER 243
0.0047
LEU 244
0.0046
LEU 245
0.0058
LYS 246
0.0061
HIS 247
0.0047
MET 248
0.0052
LEU 249
0.0058
GLN 250
0.0057
VAL 251
0.0071
ASP 252
0.0066
PRO 253
0.0069
MET 254
0.0067
LYS 255
0.0053
ARG 256
0.0049
ALA 257
0.0048
THR 258
0.0045
ILE 259
0.0032
LYS 260
0.0054
ASP 261
0.0063
ILE 262
0.0038
ARG 263
0.0077
GLU 264
0.0093
HIS 265
0.0071
GLU 266
0.0092
TRP 267
0.0061
PHE 268
0.0062
LYS 269
0.0107
GLN 270
0.0119
ASP 271
0.0136
LEU 272
0.0140
PRO 273
0.0213
LYS 274
0.0301
TYR 275
0.0230
LEU 276
0.0148
PHE 277
0.0136
PRO 278
0.0104
GLU 279
0.0356
ASP 280
0.0489
ALA 321
0.0184
VAL 322
0.0200
ALA 323
0.0135
TYR 324
0.0269
HIS 325
0.0228
LEU 326
0.0133
ILE 327
0.0121
ILE 328
0.0052
ASP 329
0.0094
ASN 330
0.0035
ARG 331
0.0198
ARG 332
0.0231
ILE 333
0.0209
MET 334
0.0230
ASN 335
0.0254
GLU 336
0.0292
ALA 337
0.0356
LYS 338
0.0092
ASP 339
0.0360
PHE 340
0.0481
TYR 341
0.0391
LEU 342
0.0108
ALA 343
0.0082
THR 344
0.0108
SER 345
0.0062
PRO 346
0.0086
PRO 347
0.0128
ASP 348
0.0193
SER 349
0.0136
PHE 350
0.0299
LEU 351
0.0226
ASP 352
0.0340
ASP 353
0.0446
HIS 354
0.0212
HIS 355
0.0110
LEU 356
0.0105
THR 357
0.0199
ARG 358
0.0137
PRO 359
0.0084
HIS 360
0.0079
PRO 361
0.0060
GLU 362
0.0063
ARG 363
0.0065
VAL 364
0.0031
PRO 365
0.0019
PHE 366
0.0049
LEU 367
0.0013
VAL 368
0.0052
ALA 369
0.0087
GLU 370
0.0082
THR 371
0.0066
PRO 372
0.0096
ARG 373
0.0076
ALA 374
0.0094
ALA 394
0.0137
LYS 395
0.0093
TRP 396
0.0048
HIS 397
0.0054
LEU 398
0.0067
GLY 399
0.0100
ILE 400
0.0167
ARG 401
0.0121
SER 402
0.0117
GLN 403
0.0168
SER 404
0.0170
ARG 405
0.0131
PRO 406
0.0063
ASN 407
0.0065
ASP 408
0.0102
ILE 409
0.0081
MET 410
0.0053
ALA 411
0.0061
GLU 412
0.0068
VAL 413
0.0057
CYS 414
0.0056
ARG 415
0.0095
ALA 416
0.0095
ILE 417
0.0057
LYS 418
0.0117
GLN 419
0.0155
LEU 420
0.0117
ASP 421
0.0078
TYR 422
0.0025
GLU 423
0.0061
TRP 424
0.0067
LYS 425
0.0109
VAL 426
0.0117
VAL 427
0.0153
ASN 428
0.0133
PRO 429
0.0094
TYR 430
0.0059
TYR 431
0.0086
LEU 432
0.0080
ARG 433
0.0096
VAL 434
0.0069
ARG 435
0.0069
ARG 436
0.0081
LYS 437
0.0047
ASN 438
0.0052
PRO 439
0.0133
VAL 440
0.0137
THR 441
0.0101
SER 442
0.0075
THR 443
0.0061
PHE 444
0.0082
SER 445
0.0109
LYS 446
0.0113
MET 447
0.0123
SER 448
0.0128
LEU 449
0.0113
GLN 450
0.0109
LEU 451
0.0078
TYR 452
0.0060
GLN 453
0.0051
VAL 454
0.0059
ASP 455
0.0069
SER 456
0.0090
ARG 457
0.0124
THR 458
0.0111
TYR 459
0.0084
LEU 460
0.0096
LEU 461
0.0112
ASP 462
0.0120
PHE 463
0.0119
ARG 464
0.0121
SER 465
0.0125
ILE 466
0.0131
ASP 467
0.0144
ASP 468
0.0141
GLU 469
0.0157
ILE 470
0.0165
LYS 203
0.0086
SER 204
0.0068
PRO 205
0.0041
PRO 206
0.0026
ILE 207
0.0027
LEU 208
0.0035
PRO 209
0.0029
PRO 210
0.0043
HIS 211
0.0060
LEU 212
0.0040
LEU 213
0.0035
GLN 214
0.0068
VAL 215
0.0086
ILE 216
0.0102
LEU 217
0.0102
ASN 218
0.0097
LYS 219
0.0108
ASP 220
0.0105
THR 221
0.0131
ASN 222
0.0111
ILE 223
0.0109
SER 224
0.0083
CYS 225
0.0078
ASP 226
0.0075
PRO 227
0.0116
ALA 228
0.0141
LEU 229
0.0115
LEU 230
0.0148
PRO 231
0.0129
GLU 232
0.0116
PRO 233
0.0117
ASN 234
0.0123
HIS 235
0.0113
VAL 236
0.0102
MET 237
0.0063
LEU 238
0.0071
ASN 239
0.0061
HIS 240
0.0059
LEU 241
0.0058
TYR 242
0.0027
ALA 243
0.0042
LEU 244
0.0065
SER 245
0.0115
ILE 246
0.0047
LYS 247
0.0064
ASP 248
0.0104
SER 249
0.0066
VAL 250
0.0043
MET 251
0.0063
VAL 252
0.0042
LEU 253
0.0029
SER 254
0.0042
ALA 255
0.0030
THR 256
0.0055
HIS 257
0.0083
ARG 258
0.0144
TYR 259
0.0174
LYS 260
0.0235
LYS 261
0.0586
LYS 262
0.0583
TYR 263
0.0198
VAL 264
0.0185
THR 265
0.0150
THR 266
0.0046
LEU 267
0.0059
LEU 268
0.0067
TYR 269
0.0051
LYS 270
0.0069
PRO 271
0.0109
PRO 528
0.0128
GLY 529
0.0064
SER 530
0.0108
HIS 531
0.0109
THR 532
0.0098
ILE 533
0.0101
GLU 534
0.0103
PHE 535
0.0095
PHE 536
0.0088
GLU 537
0.0093
MET 538
0.0093
CYS 539
0.0100
ALA 540
0.0111
ASN 541
0.0082
LEU 542
0.0088
ILE 543
0.0163
LYS 544
0.0196
ILE 545
0.0190
LEU 546
0.0233
ALA 547
0.0406
GLN 548
0.0587
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.