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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 = 0.1078
ARG 10
0.0063
VAL 11
0.0063
LYS 12
0.0048
ILE 13
0.0052
GLY 14
0.0054
HIS 15
0.0033
TYR 16
0.0025
ILE 17
0.0025
LEU 18
0.0038
GLY 19
0.0036
ASP 20
0.0040
THR 21
0.0041
LEU 22
0.0048
GLY 23
0.0043
VAL 24
0.0044
GLY 25
0.0016
THR 26
0.0021
PHE 27
0.0026
GLY 28
0.0031
LYS 29
0.0032
VAL 30
0.0031
LYS 31
0.0034
VAL 32
0.0031
GLY 33
0.0026
LYS 34
0.0011
HIS 35
0.0023
GLU 36
0.0022
LEU 37
0.0065
THR 38
0.0073
GLY 39
0.0042
HIS 40
0.0017
LYS 41
0.0013
VAL 42
0.0029
ALA 43
0.0029
VAL 44
0.0026
LYS 45
0.0020
ILE 46
0.0022
LEU 47
0.0026
ASN 48
0.0039
ARG 49
0.0036
GLN 50
0.0045
LYS 51
0.0049
ILE 52
0.0038
ARG 53
0.0027
SER 54
0.0056
LEU 55
0.0082
ASP 56
0.0083
VAL 57
0.0055
VAL 58
0.0030
GLY 59
0.0019
LYS 60
0.0015
ILE 61
0.0013
ARG 62
0.0006
ARG 63
0.0016
GLU 64
0.0011
ILE 65
0.0009
GLN 66
0.0012
ASN 67
0.0019
LEU 68
0.0009
LYS 69
0.0010
LEU 70
0.0012
PHE 71
0.0009
ARG 72
0.0012
HIS 73
0.0012
PRO 74
0.0026
HIS 75
0.0031
ILE 76
0.0023
ILE 77
0.0025
LYS 78
0.0018
LEU 79
0.0018
TYR 80
0.0026
GLN 81
0.0022
VAL 82
0.0024
ILE 83
0.0026
SER 84
0.0031
THR 85
0.0046
PRO 86
0.0065
SER 87
0.0057
ASP 88
0.0034
ILE 89
0.0021
PHE 90
0.0018
MET 91
0.0015
VAL 92
0.0022
MET 93
0.0027
GLU 94
0.0030
TYR 95
0.0032
VAL 96
0.0046
SER 97
0.0056
GLY 98
0.0065
GLY 99
0.0061
GLU 100
0.0051
LEU 101
0.0043
PHE 102
0.0037
ASP 103
0.0033
TYR 104
0.0041
ILE 105
0.0019
CYS 106
0.0038
LYS 107
0.0063
ASN 108
0.0081
GLY 109
0.0077
ARG 110
0.0052
LEU 111
0.0055
ASP 112
0.0058
GLU 113
0.0051
LYS 114
0.0069
GLU 115
0.0051
SER 116
0.0037
ARG 117
0.0043
ARG 118
0.0041
LEU 119
0.0042
PHE 120
0.0039
GLN 121
0.0038
GLN 122
0.0035
ILE 123
0.0038
LEU 124
0.0033
SER 125
0.0021
GLY 126
0.0022
VAL 127
0.0031
ASP 128
0.0027
TYR 129
0.0022
CYS 130
0.0029
HIS 131
0.0040
ARG 132
0.0041
HIS 133
0.0036
MET 134
0.0042
VAL 135
0.0038
VAL 136
0.0028
HIS 137
0.0024
ARG 138
0.0027
ASP 139
0.0031
LEU 140
0.0027
LYS 141
0.0033
PRO 142
0.0036
GLU 143
0.0041
ASN 144
0.0039
VAL 145
0.0042
LEU 146
0.0045
LEU 147
0.0044
ASP 148
0.0058
ALA 149
0.0069
HIS 150
0.0052
MET 151
0.0039
ASN 152
0.0038
ALA 153
0.0038
LYS 154
0.0031
ILE 155
0.0030
ALA 156
0.0034
ASP 157
0.0019
PHE 158
0.0018
GLY 159
0.0021
LEU 160
0.0033
SER 161
0.0029
ASN 162
0.0037
MET 163
0.0048
MET 164
0.0047
SER 165
0.0054
ASP 166
0.0057
GLY 167
0.0057
GLU 168
0.0054
PHE 169
0.0043
LEU 170
0.0056
ARG 171
0.0057
SER 173
0.0031
CYS 174
0.0023
GLY 175
0.0013
SER 176
0.0033
PRO 177
0.0030
ASN 178
0.0024
TYR 179
0.0020
ALA 180
0.0019
ALA 181
0.0018
PRO 182
0.0022
GLU 183
0.0015
VAL 184
0.0010
ILE 185
0.0011
SER 186
0.0037
GLY 187
0.0051
ARG 188
0.0059
LEU 189
0.0044
TYR 190
0.0018
ALA 191
0.0031
GLY 192
0.0031
PRO 193
0.0028
GLU 194
0.0022
VAL 195
0.0012
ASP 196
0.0016
ILE 197
0.0026
TRP 198
0.0023
SER 199
0.0018
SER 200
0.0023
GLY 201
0.0023
VAL 202
0.0015
ILE 203
0.0015
LEU 204
0.0016
TYR 205
0.0004
ALA 206
0.0008
LEU 207
0.0023
LEU 208
0.0025
CYS 209
0.0030
GLY 210
0.0027
THR 211
0.0025
LEU 212
0.0023
PRO 213
0.0026
PHE 214
0.0025
ASP 215
0.0027
ASP 216
0.0026
ASP 217
0.0044
HIS 218
0.0056
VAL 219
0.0060
PRO 220
0.0063
THR 221
0.0036
LEU 222
0.0025
PHE 223
0.0026
LYS 224
0.0034
LYS 225
0.0024
ILE 226
0.0021
CYS 227
0.0034
ASP 228
0.0043
GLY 229
0.0058
ILE 230
0.0088
PHE 231
0.0068
TYR 232
0.0074
THR 233
0.0065
PRO 234
0.0097
GLN 235
0.0114
TYR 236
0.0097
LEU 237
0.0058
ASN 238
0.0043
PRO 239
0.0015
SER 240
0.0027
VAL 241
0.0019
ILE 242
0.0011
SER 243
0.0026
LEU 244
0.0027
LEU 245
0.0021
LYS 246
0.0036
HIS 247
0.0043
MET 248
0.0034
LEU 249
0.0034
GLN 250
0.0047
VAL 251
0.0039
ASP 252
0.0048
PRO 253
0.0043
MET 254
0.0053
LYS 255
0.0063
ARG 256
0.0051
ALA 257
0.0034
THR 258
0.0039
ILE 259
0.0041
LYS 260
0.0056
ASP 261
0.0047
ILE 262
0.0039
ARG 263
0.0038
GLU 264
0.0053
HIS 265
0.0050
GLU 266
0.0054
TRP 267
0.0046
PHE 268
0.0045
LYS 269
0.0052
GLN 270
0.0057
ASP 271
0.0057
LEU 272
0.0027
PRO 273
0.0057
LYS 274
0.0084
TYR 275
0.0055
LEU 276
0.0022
PHE 277
0.0038
PRO 278
0.0099
GLU 279
0.0147
ASP 280
0.0155
ALA 321
0.0441
VAL 322
0.0597
ALA 323
0.0301
TYR 324
0.0058
HIS 325
0.0283
LEU 326
0.0362
ILE 327
0.0190
ILE 328
0.0178
ASP 329
0.0408
ASN 330
0.0313
ARG 331
0.0206
ARG 332
0.0197
ILE 333
0.0062
MET 334
0.0254
ASN 335
0.0359
GLU 336
0.0164
ALA 337
0.0027
LYS 338
0.0148
ASP 339
0.0052
PHE 340
0.0220
TYR 341
0.0276
LEU 342
0.0130
ALA 343
0.0077
THR 344
0.0108
SER 345
0.0029
PRO 346
0.0051
PRO 347
0.0115
ASP 348
0.0173
SER 349
0.0104
PHE 350
0.0172
LEU 351
0.0021
ASP 352
0.0203
ASP 353
0.0151
HIS 354
0.0172
HIS 355
0.0139
LEU 356
0.0156
THR 357
0.0116
ARG 358
0.0184
PRO 359
0.0070
HIS 360
0.0071
PRO 361
0.0071
GLU 362
0.0031
ARG 363
0.0032
VAL 364
0.0047
PRO 365
0.0036
PHE 366
0.0046
LEU 367
0.0063
VAL 368
0.0071
ALA 369
0.0118
GLU 370
0.0114
THR 371
0.0083
PRO 372
0.0091
ARG 373
0.0065
ALA 374
0.0091
ALA 394
0.0071
LYS 395
0.0067
TRP 396
0.0067
HIS 397
0.0073
LEU 398
0.0056
GLY 399
0.0069
ILE 400
0.0162
ARG 401
0.0136
SER 402
0.0200
GLN 403
0.0311
SER 404
0.0168
ARG 405
0.0065
PRO 406
0.0101
ASN 407
0.0233
ASP 408
0.0267
ILE 409
0.0200
MET 410
0.0210
ALA 411
0.0266
GLU 412
0.0232
VAL 413
0.0191
CYS 414
0.0126
ARG 415
0.0149
ALA 416
0.0202
ILE 417
0.0127
LYS 418
0.0149
GLN 419
0.0252
LEU 420
0.0260
ASP 421
0.0223
TYR 422
0.0182
GLU 423
0.0199
TRP 424
0.0124
LYS 425
0.0130
VAL 426
0.0121
VAL 427
0.0121
ASN 428
0.0084
PRO 429
0.0131
TYR 430
0.0079
TYR 431
0.0064
LEU 432
0.0084
ARG 433
0.0136
VAL 434
0.0120
ARG 435
0.0136
ARG 436
0.0246
LYS 437
0.0234
ASN 438
0.0291
PRO 439
0.0705
VAL 440
0.0764
THR 441
0.0670
SER 442
0.0568
THR 443
0.0340
PHE 444
0.0134
SER 445
0.0071
LYS 446
0.0075
MET 447
0.0077
SER 448
0.0086
LEU 449
0.0077
GLN 450
0.0066
LEU 451
0.0074
TYR 452
0.0054
GLN 453
0.0160
VAL 454
0.0222
ASP 455
0.0412
SER 456
0.0516
ARG 457
0.0414
THR 458
0.0300
TYR 459
0.0107
LEU 460
0.0043
LEU 461
0.0074
ASP 462
0.0083
PHE 463
0.0088
ARG 464
0.0086
SER 465
0.0077
ILE 466
0.0088
ASP 467
0.0069
ASP 468
0.0063
GLU 469
0.0025
ILE 470
0.0044
LYS 203
0.0480
SER 204
0.0322
PRO 205
0.0141
PRO 206
0.0137
ILE 207
0.0133
LEU 208
0.0086
PRO 209
0.0025
PRO 210
0.0026
HIS 211
0.0025
LEU 212
0.0033
LEU 213
0.0044
GLN 214
0.0053
VAL 215
0.0061
ILE 216
0.0062
LEU 217
0.0063
ASN 218
0.0062
LYS 219
0.0059
ASP 220
0.0047
THR 221
0.0066
ASN 222
0.0069
ILE 223
0.0064
SER 224
0.0088
CYS 225
0.0085
ASP 226
0.0071
PRO 227
0.0063
ALA 228
0.0080
LEU 229
0.0089
LEU 230
0.0080
PRO 231
0.0060
GLU 232
0.0039
PRO 233
0.0040
ASN 234
0.0039
HIS 235
0.0041
VAL 236
0.0047
MET 237
0.0054
LEU 238
0.0063
ASN 239
0.0075
HIS 240
0.0074
LEU 241
0.0074
TYR 242
0.0060
ALA 243
0.0058
LEU 244
0.0063
SER 245
0.0069
ILE 246
0.0051
LYS 247
0.0133
ASP 248
0.0124
SER 249
0.0063
VAL 250
0.0095
MET 251
0.0050
VAL 252
0.0058
LEU 253
0.0052
SER 254
0.0070
ALA 255
0.0068
THR 256
0.0067
HIS 257
0.0068
ARG 258
0.0071
TYR 259
0.0106
LYS 260
0.0238
LYS 261
0.0214
LYS 262
0.0100
TYR 263
0.0035
VAL 264
0.0051
THR 265
0.0072
THR 266
0.0066
LEU 267
0.0057
LEU 268
0.0060
TYR 269
0.0098
LYS 270
0.0093
PRO 271
0.0081
PRO 528
0.1078
GLY 529
0.0554
SER 530
0.0341
HIS 531
0.0044
THR 532
0.0052
ILE 533
0.0086
GLU 534
0.0030
PHE 535
0.0033
PHE 536
0.0064
GLU 537
0.0072
MET 538
0.0075
CYS 539
0.0061
ALA 540
0.0145
ASN 541
0.0203
LEU 542
0.0141
ILE 543
0.0216
LYS 544
0.0403
ILE 545
0.0443
LEU 546
0.0432
ALA 547
0.0708
GLN 548
0.1063
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.