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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 = 0.0756
SER 1
0.0102
LEU 2
0.0068
ASP 3
0.0102
ARG 4
0.0071
ALA 5
0.0040
GLN 6
0.0059
ALA 7
0.0048
ALA 8
0.0035
LYS 9
0.0033
ASN 10
0.0068
LYS 11
0.0078
GLY 12
0.0052
ASN 13
0.0073
LYS 14
0.0111
TYR 15
0.0081
PHE 16
0.0036
LYS 17
0.0098
ALA 18
0.0092
GLY 19
0.0022
LYS 20
0.0061
TYR 21
0.0058
GLU 22
0.0101
GLN 23
0.0096
ALA 24
0.0044
ILE 25
0.0062
GLN 26
0.0087
CYS 27
0.0056
TYR 28
0.0029
THR 29
0.0047
GLU 30
0.0039
ALA 31
0.0024
ILE 32
0.0018
SER 33
0.0018
LEU 34
0.0048
CYS 35
0.0033
PRO 36
0.0058
THR 37
0.0084
GLU 38
0.0083
LYS 39
0.0045
ASN 40
0.0077
VAL 41
0.0088
ASP 42
0.0055
LEU 43
0.0035
SER 44
0.0053
THR 45
0.0064
PHE 46
0.0036
TYR 47
0.0037
GLN 48
0.0061
ASN 49
0.0051
ARG 50
0.0050
ALA 51
0.0061
ALA 52
0.0089
ALA 53
0.0091
PHE 54
0.0100
GLU 55
0.0116
GLN 56
0.0147
LEU 57
0.0157
GLN 58
0.0138
LYS 59
0.0107
TRP 60
0.0067
LYS 61
0.0074
GLU 62
0.0061
VAL 63
0.0030
ALA 64
0.0009
GLN 65
0.0031
ASP 66
0.0010
CYS 67
0.0038
THR 68
0.0043
LYS 69
0.0039
ALA 70
0.0057
VAL 71
0.0072
GLU 72
0.0072
LEU 73
0.0073
ASN 74
0.0091
PRO 75
0.0093
LYS 76
0.0108
TYR 77
0.0103
VAL 78
0.0096
LYS 79
0.0097
ALA 80
0.0085
LEU 81
0.0071
PHE 82
0.0061
ARG 83
0.0061
ARG 84
0.0049
ALA 85
0.0043
LYS 86
0.0044
ALA 87
0.0035
HIS 88
0.0029
GLU 89
0.0027
LYS 90
0.0029
LEU 91
0.0029
ASP 92
0.0033
ASN 93
0.0040
LYS 94
0.0030
LYS 95
0.0030
GLU 96
0.0037
CYS 97
0.0038
LEU 98
0.0025
GLU 99
0.0036
ASP 100
0.0040
VAL 101
0.0043
THR 102
0.0054
ALA 103
0.0074
VAL 104
0.0058
CYS 105
0.0116
ILE 106
0.0139
LEU 107
0.0142
GLU 108
0.0155
GLY 109
0.0276
PHE 110
0.0256
GLN 111
0.0290
ASN 112
0.0145
GLN 113
0.0260
GLN 114
0.0215
SER 115
0.0097
MET 116
0.0207
LEU 117
0.0272
LEU 118
0.0120
ALA 119
0.0091
ASP 120
0.0143
LYS 121
0.0094
VAL 122
0.0052
LEU 123
0.0076
LYS 124
0.0090
LEU 125
0.0072
LEU 126
0.0078
GLY 127
0.0103
LYS 128
0.0101
GLU 129
0.0112
LYS 130
0.0129
ALA 131
0.0103
LYS 132
0.0122
GLU 133
0.0170
LYS 134
0.0159
TYR 135
0.0117
LYS 136
0.0160
ASN 137
0.0205
ARG 138
0.0157
GLU 139
0.0134
PRO 140
0.0092
LEU 141
0.0075
MET 142
0.0099
PRO 143
0.0081
SER 144
0.0056
PRO 145
0.0060
GLN 146
0.0034
PHE 147
0.0056
ILE 148
0.0021
LYS 149
0.0075
SER 150
0.0106
TYR 151
0.0047
PHE 152
0.0031
SER 153
0.0053
SER 154
0.0061
PHE 155
0.0046
THR 156
0.0055
ASP 157
0.0067
ASP 158
0.0035
ILE 159
0.0063
ILE 160
0.0091
SER 161
0.0088
GLN 162
0.0144
PRO 163
0.0414
MET 164
0.0272
LEU 165
0.0314
LYS 166
0.0756
GLY 167
0.0651
GLU 168
0.0329
LYS 169
0.0404
SER 170
0.0354
ASP 171
0.0382
GLU 172
0.0377
ASP 173
0.0440
LYS 174
0.0572
ASP 175
0.0600
LYS 176
0.0626
GLU 177
0.0452
GLY 178
0.0219
GLU 179
0.0164
ALA 180
0.0159
LEU 181
0.0166
GLU 182
0.0152
VAL 183
0.0281
LYS 184
0.0079
GLU 185
0.0114
ASN 186
0.0165
SER 187
0.0189
GLY 188
0.0101
TYR 189
0.0136
LEU 190
0.0197
LYS 191
0.0168
ALA 192
0.0157
LYS 193
0.0212
GLN 194
0.0249
TYR 195
0.0239
MET 196
0.0217
GLU 197
0.0319
GLU 198
0.0350
GLU 199
0.0297
ASN 200
0.0300
TYR 201
0.0187
ASP 202
0.0248
LYS 203
0.0223
ILE 204
0.0128
ILE 205
0.0099
SER 206
0.0135
GLU 207
0.0080
CYS 208
0.0022
SER 209
0.0120
LYS 210
0.0086
GLU 211
0.0136
ILE 212
0.0202
ASP 213
0.0309
ALA 214
0.0364
GLU 215
0.0473
GLY 216
0.0413
LYS 217
0.0327
TYR 218
0.0219
MET 219
0.0166
ALA 220
0.0063
GLU 221
0.0068
ALA 222
0.0051
LEU 223
0.0025
LEU 224
0.0024
LEU 225
0.0044
ARG 226
0.0021
ALA 227
0.0022
THR 228
0.0020
PHE 229
0.0035
TYR 230
0.0052
LEU 231
0.0048
LEU 232
0.0060
ILE 233
0.0064
GLY 234
0.0072
ASN 235
0.0074
ALA 236
0.0074
ASN 237
0.0090
ALA 238
0.0067
ALA 239
0.0047
LYS 240
0.0049
PRO 241
0.0058
ASP 242
0.0048
LEU 243
0.0042
ASP 244
0.0085
LYS 245
0.0121
VAL 246
0.0090
ILE 247
0.0126
SER 248
0.0237
LEU 249
0.0227
LYS 250
0.0411
GLU 251
0.0450
ALA 252
0.0287
ASN 253
0.0190
VAL 254
0.0149
LYS 255
0.0143
LEU 256
0.0069
ARG 257
0.0082
ALA 258
0.0054
ASN 259
0.0036
ALA 260
0.0024
LEU 261
0.0013
ILE 262
0.0034
LYS 263
0.0019
ARG 264
0.0029
GLY 265
0.0051
SER 266
0.0045
MET 267
0.0060
TYR 268
0.0082
MET 269
0.0070
GLN 270
0.0069
GLN 271
0.0117
GLN 272
0.0123
GLN 273
0.0141
PRO 274
0.0132
LEU 275
0.0168
LEU 276
0.0129
SER 277
0.0085
THR 278
0.0111
GLN 279
0.0102
ASP 280
0.0053
PHE 281
0.0078
ASN 282
0.0099
MET 283
0.0069
ALA 284
0.0075
ALA 285
0.0111
ASP 286
0.0124
ILE 287
0.0117
ASP 288
0.0132
PRO 289
0.0139
GLN 290
0.0124
ASN 291
0.0107
ALA 292
0.0097
ASP 293
0.0081
VAL 294
0.0083
TYR 295
0.0085
HIS 296
0.0085
HIS 297
0.0076
ARG 298
0.0076
GLY 299
0.0069
GLN 300
0.0090
LEU 301
0.0103
LYS 302
0.0083
ILE 303
0.0117
LEU 304
0.0190
LEU 305
0.0178
ASP 306
0.0211
GLN 307
0.0132
VAL 308
0.0096
GLU 309
0.0079
GLU 310
0.0066
ALA 311
0.0041
VAL 312
0.0020
ALA 313
0.0053
ASP 314
0.0042
PHE 315
0.0053
ASP 316
0.0095
GLU 317
0.0092
CYS 318
0.0083
ILE 319
0.0112
ARG 320
0.0127
LEU 321
0.0099
ARG 322
0.0098
PRO 323
0.0130
GLU 324
0.0130
SER 325
0.0104
ALA 326
0.0102
LEU 327
0.0066
ALA 328
0.0063
GLN 329
0.0069
ALA 330
0.0043
GLN 331
0.0017
LYS 332
0.0019
CYS 333
0.0013
PHE 334
0.0038
ALA 335
0.0036
LEU 336
0.0036
TYR 337
0.0055
ARG 338
0.0049
GLN 339
0.0049
ALA 340
0.0035
TYR 341
0.0026
THR 342
0.0035
GLY 343
0.0212
ASN 344
0.0221
ASN 345
0.0155
SER 346
0.0097
SER 347
0.0007
GLN 348
0.0073
ILE 349
0.0059
GLN 350
0.0117
ALA 351
0.0140
ALA 352
0.0091
MET 353
0.0102
LYS 354
0.0134
GLY 355
0.0098
PHE 356
0.0062
GLU 357
0.0085
GLU 358
0.0069
VAL 359
0.0044
ILE 360
0.0062
LYS 361
0.0091
LYS 362
0.0056
PHE 363
0.0126
PRO 364
0.0209
ARG 365
0.0320
CYS 366
0.0220
ALA 367
0.0087
GLU 368
0.0089
GLY 369
0.0078
TYR 370
0.0031
ALA 371
0.0051
LEU 372
0.0061
TYR 373
0.0074
ALA 374
0.0070
GLN 375
0.0077
ALA 376
0.0086
LEU 377
0.0090
THR 378
0.0085
ASP 379
0.0079
GLN 380
0.0097
GLN 381
0.0097
GLN 382
0.0106
PHE 383
0.0099
GLY 384
0.0093
LYS 385
0.0089
ALA 386
0.0081
ASP 387
0.0068
GLU 388
0.0044
MET 389
0.0047
TYR 390
0.0045
ASP 391
0.0041
LYS 392
0.0042
CYS 393
0.0030
ILE 394
0.0057
ASP 395
0.0091
LEU 396
0.0062
GLU 397
0.0042
PRO 398
0.0072
ASP 399
0.0072
ASN 400
0.0062
ALA 401
0.0073
THR 402
0.0072
THR 403
0.0064
TYR 404
0.0063
VAL 405
0.0060
HIS 406
0.0064
LYS 407
0.0066
GLY 408
0.0060
LEU 409
0.0047
LEU 410
0.0072
GLN 411
0.0077
LEU 412
0.0066
GLN 413
0.0081
TRP 414
0.0101
LYS 415
0.0115
GLN 416
0.0100
ASP 417
0.0103
LEU 418
0.0066
ASP 419
0.0102
ARG 420
0.0090
GLY 421
0.0039
LEU 422
0.0032
GLU 423
0.0059
LEU 424
0.0047
ILE 425
0.0033
SER 426
0.0022
LYS 427
0.0051
ALA 428
0.0064
ILE 429
0.0063
GLU 430
0.0071
ILE 431
0.0074
ASP 432
0.0075
ASN 433
0.0078
LYS 434
0.0066
CYS 435
0.0076
ASP 436
0.0083
PHE 437
0.0074
ALA 438
0.0060
TYR 439
0.0069
GLU 440
0.0080
THR 441
0.0072
MET 442
0.0071
GLY 443
0.0089
THR 444
0.0115
ILE 445
0.0110
GLU 446
0.0113
VAL 447
0.0135
GLN 448
0.0173
ARG 449
0.0168
GLY 450
0.0171
ASN 451
0.0108
MET 452
0.0096
GLU 453
0.0085
LYS 454
0.0069
ALA 455
0.0082
ILE 456
0.0075
ASP 457
0.0075
MET 458
0.0071
PHE 459
0.0083
ASN 460
0.0096
LYS 461
0.0093
ALA 462
0.0083
ILE 463
0.0086
ASN 464
0.0118
LEU 465
0.0104
ALA 466
0.0073
LYS 467
0.0084
SER 468
0.0056
GLU 469
0.0061
MET 470
0.0050
GLU 471
0.0052
MET 472
0.0079
ALA 473
0.0081
HIS 474
0.0070
LEU 475
0.0076
TYR 476
0.0098
SER 477
0.0097
LEU 478
0.0079
CYS 479
0.0065
ASP 480
0.0070
ALA 481
0.0050
ALA 482
0.0031
HIS 483
0.0013
ALA 484
0.0018
GLN 485
0.0041
THR 486
0.0040
GLU 487
0.0045
VAL 488
0.0047
ALA 489
0.0052
LYS 490
0.0064
LYS 491
0.0061
TYR 492
0.0064
GLY 493
0.0067
LEU 494
0.0074
LYS 495
0.0077
PRO 496
0.0107
PRO 497
0.0074
ILE 498
0.0077
LEU 499
0.0268
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.