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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 = 0.0560
SER 1
0.0502
LEU 2
0.0431
ASP 3
0.0385
ARG 4
0.0340
ALA 5
0.0300
GLN 6
0.0245
ALA 7
0.0192
ALA 8
0.0174
LYS 9
0.0113
ASN 10
0.0085
LYS 11
0.0058
GLY 12
0.0096
ASN 13
0.0099
LYS 14
0.0157
TYR 15
0.0213
PHE 16
0.0215
LYS 17
0.0278
ALA 18
0.0337
GLY 19
0.0370
LYS 20
0.0345
TYR 21
0.0307
GLU 22
0.0357
GLN 23
0.0300
ALA 24
0.0203
ILE 25
0.0248
GLN 26
0.0299
CYS 27
0.0206
TYR 28
0.0182
THR 29
0.0295
GLU 30
0.0314
ALA 31
0.0260
ILE 32
0.0312
SER 33
0.0416
LEU 34
0.0418
CYS 35
0.0408
PRO 36
0.0516
THR 37
0.0525
GLU 38
0.0560
LYS 39
0.0462
ASN 40
0.0387
VAL 41
0.0333
ASP 42
0.0300
LEU 43
0.0284
SER 44
0.0213
THR 45
0.0157
PHE 46
0.0154
TYR 47
0.0160
GLN 48
0.0065
ASN 49
0.0049
ARG 50
0.0141
ALA 51
0.0143
ALA 52
0.0144
ALA 53
0.0211
PHE 54
0.0262
GLU 55
0.0254
GLN 56
0.0322
LEU 57
0.0379
GLN 58
0.0366
LYS 59
0.0347
TRP 60
0.0288
LYS 61
0.0309
GLU 62
0.0284
VAL 63
0.0198
ALA 64
0.0191
GLN 65
0.0244
ASP 66
0.0191
CYS 67
0.0118
THR 68
0.0186
LYS 69
0.0235
ALA 70
0.0173
VAL 71
0.0173
GLU 72
0.0265
LEU 73
0.0294
ASN 74
0.0253
PRO 75
0.0218
LYS 76
0.0208
TYR 77
0.0165
VAL 78
0.0147
LYS 79
0.0111
ALA 80
0.0053
LEU 81
0.0052
PHE 82
0.0096
ARG 83
0.0098
ARG 84
0.0087
ALA 85
0.0101
LYS 86
0.0173
ALA 87
0.0187
HIS 88
0.0171
GLU 89
0.0211
LYS 90
0.0269
LEU 91
0.0263
ASP 92
0.0242
ASN 93
0.0177
LYS 94
0.0139
LYS 95
0.0089
GLU 96
0.0075
CYS 97
0.0099
LEU 98
0.0091
GLU 99
0.0046
ASP 100
0.0047
VAL 101
0.0103
THR 102
0.0113
ALA 103
0.0115
VAL 104
0.0138
CYS 105
0.0186
ILE 106
0.0198
LEU 107
0.0209
GLU 108
0.0240
GLY 109
0.0278
PHE 110
0.0266
GLN 111
0.0311
ASN 112
0.0271
GLN 113
0.0302
GLN 114
0.0254
SER 115
0.0199
MET 116
0.0242
LEU 117
0.0271
LEU 118
0.0212
ALA 119
0.0177
ASP 120
0.0218
LYS 121
0.0230
VAL 122
0.0178
LEU 123
0.0156
LYS 124
0.0185
LEU 125
0.0182
LEU 126
0.0141
GLY 127
0.0127
LYS 128
0.0142
GLU 129
0.0130
LYS 130
0.0107
ALA 131
0.0107
LYS 132
0.0108
GLU 133
0.0109
LYS 134
0.0102
TYR 135
0.0101
LYS 136
0.0102
ASN 137
0.0102
ARG 138
0.0100
GLU 139
0.0111
PRO 140
0.0096
LEU 141
0.0090
MET 142
0.0080
PRO 143
0.0076
SER 144
0.0075
PRO 145
0.0066
GLN 146
0.0063
PHE 147
0.0057
ILE 148
0.0043
LYS 149
0.0036
SER 150
0.0036
TYR 151
0.0023
PHE 152
0.0008
SER 153
0.0020
SER 154
0.0012
PHE 155
0.0022
THR 156
0.0037
ASP 157
0.0051
ASP 158
0.0046
ILE 159
0.0056
ILE 160
0.0041
SER 161
0.0025
GLN 162
0.0045
PRO 163
0.0066
MET 164
0.0076
LEU 165
0.0107
LYS 166
0.0134
GLY 167
0.0147
GLU 168
0.0118
LYS 169
0.0120
SER 170
0.0131
ASP 171
0.0173
GLU 172
0.0163
ASP 173
0.0189
LYS 174
0.0236
ASP 175
0.0295
LYS 176
0.0316
GLU 177
0.0365
GLY 178
0.0377
GLU 179
0.0373
ALA 180
0.0350
LEU 181
0.0312
GLU 182
0.0256
VAL 183
0.0242
LYS 184
0.0167
GLU 185
0.0149
ASN 186
0.0124
SER 187
0.0096
GLY 188
0.0082
TYR 189
0.0070
LEU 190
0.0067
LYS 191
0.0046
ALA 192
0.0038
LYS 193
0.0029
GLN 194
0.0021
TYR 195
0.0010
MET 196
0.0008
GLU 197
0.0030
GLU 198
0.0032
GLU 199
0.0042
ASN 200
0.0044
TYR 201
0.0048
ASP 202
0.0069
LYS 203
0.0058
ILE 204
0.0050
ILE 205
0.0075
SER 206
0.0086
GLU 207
0.0072
CYS 208
0.0079
SER 209
0.0105
LYS 210
0.0109
GLU 211
0.0106
ILE 212
0.0123
ASP 213
0.0142
ALA 214
0.0143
GLU 215
0.0151
GLY 216
0.0134
LYS 217
0.0133
TYR 218
0.0107
MET 219
0.0116
ALA 220
0.0100
GLU 221
0.0078
ALA 222
0.0077
LEU 223
0.0086
LEU 224
0.0068
LEU 225
0.0051
ARG 226
0.0068
ALA 227
0.0071
THR 228
0.0048
PHE 229
0.0054
TYR 230
0.0074
LEU 231
0.0065
LEU 232
0.0060
ILE 233
0.0078
GLY 234
0.0083
ASN 235
0.0089
ALA 236
0.0085
ASN 237
0.0106
ALA 238
0.0104
ALA 239
0.0085
LYS 240
0.0097
PRO 241
0.0112
ASP 242
0.0098
LEU 243
0.0088
ASP 244
0.0108
LYS 245
0.0114
VAL 246
0.0100
ILE 247
0.0103
SER 248
0.0123
LEU 249
0.0123
LYS 250
0.0131
GLU 251
0.0132
ALA 252
0.0111
ASN 253
0.0098
VAL 254
0.0096
LYS 255
0.0078
LEU 256
0.0076
ARG 257
0.0086
ALA 258
0.0073
ASN 259
0.0057
ALA 260
0.0068
LEU 261
0.0070
ILE 262
0.0050
LYS 263
0.0050
ARG 264
0.0068
GLY 265
0.0057
SER 266
0.0042
MET 267
0.0062
TYR 268
0.0069
MET 269
0.0053
GLN 270
0.0065
GLN 271
0.0086
GLN 272
0.0079
GLN 273
0.0078
PRO 274
0.0059
LEU 275
0.0075
LEU 276
0.0083
SER 277
0.0062
THR 278
0.0062
GLN 279
0.0080
ASP 280
0.0075
PHE 281
0.0062
ASN 282
0.0075
MET 283
0.0085
ALA 284
0.0075
ALA 285
0.0076
ASP 286
0.0092
ILE 287
0.0095
ASP 288
0.0085
PRO 289
0.0084
GLN 290
0.0080
ASN 291
0.0066
ALA 292
0.0054
ASP 293
0.0042
VAL 294
0.0050
TYR 295
0.0049
HIS 296
0.0034
HIS 297
0.0030
ARG 298
0.0040
GLY 299
0.0035
GLN 300
0.0023
LEU 301
0.0029
LYS 302
0.0033
ILE 303
0.0025
LEU 304
0.0026
LEU 305
0.0029
ASP 306
0.0029
GLN 307
0.0038
VAL 308
0.0039
GLU 309
0.0051
GLU 310
0.0051
ALA 311
0.0042
VAL 312
0.0049
ALA 313
0.0060
ASP 314
0.0053
PHE 315
0.0048
ASP 316
0.0062
GLU 317
0.0066
CYS 318
0.0056
ILE 319
0.0063
ARG 320
0.0075
LEU 321
0.0070
ARG 322
0.0061
PRO 323
0.0068
GLU 324
0.0062
SER 325
0.0048
ALA 326
0.0049
LEU 327
0.0036
ALA 328
0.0041
GLN 329
0.0053
ALA 330
0.0046
GLN 331
0.0036
LYS 332
0.0046
CYS 333
0.0052
PHE 334
0.0040
ALA 335
0.0039
LEU 336
0.0050
TYR 337
0.0048
ARG 338
0.0038
GLN 339
0.0045
ALA 340
0.0054
TYR 341
0.0047
THR 342
0.0042
GLY 343
0.0054
ASN 344
0.0057
ASN 345
0.0068
SER 346
0.0073
SER 347
0.0082
GLN 348
0.0073
ILE 349
0.0066
GLN 350
0.0077
ALA 351
0.0078
ALA 352
0.0066
MET 353
0.0069
LYS 354
0.0080
GLY 355
0.0074
PHE 356
0.0066
GLU 357
0.0080
GLU 358
0.0086
VAL 359
0.0071
ILE 360
0.0074
LYS 361
0.0092
LYS 362
0.0084
PHE 363
0.0070
PRO 364
0.0079
ARG 365
0.0068
CYS 366
0.0055
ALA 367
0.0055
GLU 368
0.0042
GLY 369
0.0051
TYR 370
0.0060
ALA 371
0.0049
LEU 372
0.0041
TYR 373
0.0054
ALA 374
0.0057
GLN 375
0.0043
ALA 376
0.0047
LEU 377
0.0060
THR 378
0.0053
ASP 379
0.0046
GLN 380
0.0057
GLN 381
0.0062
GLN 382
0.0073
PHE 383
0.0072
GLY 384
0.0087
LYS 385
0.0085
ALA 386
0.0070
ASP 387
0.0081
GLU 388
0.0091
MET 389
0.0076
TYR 390
0.0073
ASP 391
0.0090
LYS 392
0.0086
CYS 393
0.0071
ILE 394
0.0084
ASP 395
0.0094
LEU 396
0.0080
GLU 397
0.0074
PRO 398
0.0087
ASP 399
0.0082
ASN 400
0.0068
ALA 401
0.0078
THR 402
0.0064
THR 403
0.0064
TYR 404
0.0080
VAL 405
0.0074
HIS 406
0.0059
LYS 407
0.0072
GLY 408
0.0077
LEU 409
0.0060
LEU 410
0.0061
GLN 411
0.0079
LEU 412
0.0069
GLN 413
0.0056
TRP 414
0.0069
LYS 415
0.0080
GLN 416
0.0072
ASP 417
0.0088
LEU 418
0.0083
ASP 419
0.0104
ARG 420
0.0101
GLY 421
0.0083
LEU 422
0.0095
GLU 423
0.0110
LEU 424
0.0098
ILE 425
0.0092
SER 426
0.0109
LYS 427
0.0108
ALA 428
0.0094
ILE 429
0.0103
GLU 430
0.0114
ILE 431
0.0104
ASP 432
0.0096
ASN 433
0.0105
LYS 434
0.0095
CYS 435
0.0087
ASP 436
0.0093
PHE 437
0.0082
ALA 438
0.0090
TYR 439
0.0100
GLU 440
0.0097
THR 441
0.0096
MET 442
0.0098
GLY 443
0.0099
THR 444
0.0100
ILE 445
0.0091
GLU 446
0.0095
VAL 447
0.0101
GLN 448
0.0108
ARG 449
0.0104
GLY 450
0.0119
ASN 451
0.0097
MET 452
0.0099
GLU 453
0.0098
LYS 454
0.0097
ALA 455
0.0096
ILE 456
0.0096
ASP 457
0.0102
MET 458
0.0102
PHE 459
0.0102
ASN 460
0.0101
LYS 461
0.0101
ALA 462
0.0100
ILE 463
0.0100
ASN 464
0.0097
LEU 465
0.0097
ALA 466
0.0100
LYS 467
0.0093
SER 468
0.0099
GLU 469
0.0108
MET 470
0.0114
GLU 471
0.0111
MET 472
0.0113
ALA 473
0.0121
HIS 474
0.0126
LEU 475
0.0114
TYR 476
0.0112
SER 477
0.0125
LEU 478
0.0114
CYS 479
0.0099
ASP 480
0.0099
ALA 481
0.0110
ALA 482
0.0101
HIS 483
0.0077
ALA 484
0.0072
GLN 485
0.0098
THR 486
0.0089
GLU 487
0.0081
VAL 488
0.0100
ALA 489
0.0145
LYS 490
0.0153
LYS 491
0.0152
TYR 492
0.0169
GLY 493
0.0207
LEU 494
0.0186
LYS 495
0.0187
PRO 496
0.0212
PRO 497
0.0230
ILE 498
0.0184
LEU 499
0.0142
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.