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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 = 0.0795
PRO 1
0.0240
LEU 2
0.0225
GLU 3
0.0212
LYS 4
0.0204
ALA 5
0.0194
GLN 6
0.0178
ALA 7
0.0169
ALA 8
0.0162
LYS 9
0.0151
ASN 10
0.0141
LYS 11
0.0133
GLY 12
0.0126
ASN 13
0.0116
LYS 14
0.0103
TYR 15
0.0098
PHE 16
0.0093
LYS 17
0.0080
GLY 18
0.0070
GLY 19
0.0066
LYS 20
0.0081
TYR 21
0.0091
GLU 22
0.0103
GLN 23
0.0112
ALA 24
0.0114
ILE 25
0.0124
GLU 26
0.0137
CYS 27
0.0144
TYR 28
0.0148
THR 29
0.0160
GLU 30
0.0174
ALA 31
0.0174
ILE 32
0.0186
GLU 33
0.0202
LEU 34
0.0215
CYS 35
0.0219
PRO 36
0.0244
GLU 37
0.0252
GLU 38
0.0263
ASN 39
0.0234
LYS 40
0.0223
LYS 41
0.0207
ASP 42
0.0190
LEU 43
0.0189
ALA 44
0.0183
THR 45
0.0162
PHE 46
0.0158
TYR 47
0.0158
GLN 48
0.0149
ASN 49
0.0135
ARG 50
0.0133
ALA 51
0.0133
ALA 52
0.0120
ALA 53
0.0108
TYR 54
0.0111
GLU 55
0.0110
GLN 56
0.0092
LEU 57
0.0090
ASN 58
0.0101
ASN 59
0.0111
TYR 60
0.0122
GLU 61
0.0132
GLU 62
0.0131
VAL 63
0.0132
VAL 64
0.0146
GLU 65
0.0152
ASP 66
0.0149
CYS 67
0.0153
THR 68
0.0172
LYS 69
0.0176
ALA 70
0.0168
LEU 71
0.0181
GLU 72
0.0199
LEU 73
0.0193
ASN 74
0.0187
PRO 75
0.0195
LYS 76
0.0164
TYR 77
0.0159
VAL 78
0.0157
LYS 79
0.0147
ALA 80
0.0146
LEU 81
0.0150
ASN 82
0.0144
ARG 83
0.0137
ARG 84
0.0141
ALA 85
0.0137
THR 86
0.0133
ALA 87
0.0130
TYR 88
0.0129
GLU 89
0.0127
LYS 90
0.0123
LEU 91
0.0123
ASN 92
0.0123
GLU 93
0.0123
TYR 94
0.0107
GLU 95
0.0107
GLU 96
0.0107
ALA 97
0.0117
LEU 98
0.0116
GLN 99
0.0113
ASP 100
0.0131
PHE 101
0.0134
THR 102
0.0132
ALA 103
0.0140
VAL 104
0.0148
CYS 105
0.0152
ILE 106
0.0143
LEU 107
0.0149
GLU 108
0.0163
GLY 109
0.0153
PHE 110
0.0160
GLN 111
0.0174
ASN 112
0.0173
GLN 113
0.0173
GLN 114
0.0166
SER 115
0.0153
MET 116
0.0152
GLN 117
0.0152
ALA 118
0.0135
ALA 119
0.0129
ASP 120
0.0132
ARG 121
0.0121
VAL 122
0.0107
LEU 123
0.0100
LYS 124
0.0103
GLU 125
0.0088
ILE 126
0.0078
GLY 127
0.0065
LYS 128
0.0069
GLU 129
0.0058
LYS 130
0.0048
ALA 131
0.0058
LYS 132
0.0054
GLU 133
0.0049
LEU 134
0.0052
PHE 135
0.0050
LYS 136
0.0058
ASN 137
0.0058
ARG 138
0.0055
LYS 139
0.0072
PRO 140
0.0092
ARG 141
0.0087
LEU 142
0.0140
PRO 143
0.0114
SER 144
0.0098
PRO 145
0.0110
THR 146
0.0087
PHE 147
0.0091
ILE 148
0.0116
LYS 149
0.0102
SER 150
0.0088
TYR 151
0.0117
LEU 152
0.0115
ASP 153
0.0102
SER 154
0.0089
PHE 155
0.0079
SER 156
0.0073
SER 157
0.0090
ASP 158
0.0109
PRO 159
0.0124
ILE 160
0.0165
HIS 161
0.0200
THR 162
0.0200
SER 163
0.0284
PRO 164
0.0402
THR 165
0.0540
GLU 166
0.0507
ASN 167
0.0556
GLU 168
0.0612
LYS 169
0.0562
SER 170
0.0690
ASP 171
0.0639
GLU 172
0.0795
ASP 173
0.0649
LYS 174
0.0420
GLU 175
0.0453
GLU 176
0.0498
ASP 177
0.0557
THR 178
0.0620
SER 179
0.0439
GLY 180
0.0471
ASP 181
0.0288
SER 182
0.0248
TYR 183
0.0236
TYR 184
0.0212
LEU 185
0.0247
LYS 186
0.0271
ALA 187
0.0229
LEU 188
0.0227
GLN 189
0.0255
HIS 190
0.0245
MET 191
0.0207
LYS 192
0.0229
GLU 193
0.0249
LYS 194
0.0216
LYS 195
0.0249
TYR 196
0.0199
GLU 197
0.0237
ASN 198
0.0249
VAL 199
0.0210
ILE 200
0.0197
ASP 201
0.0231
LYS 202
0.0228
CYS 203
0.0184
THR 204
0.0182
LYS 205
0.0202
ALA 206
0.0183
ILE 207
0.0140
ASP 208
0.0147
GLU 209
0.0163
ASP 210
0.0127
GLY 211
0.0168
PRO 212
0.0172
TYR 213
0.0159
MET 214
0.0121
ALA 215
0.0097
GLU 216
0.0129
ALA 217
0.0143
LEU 218
0.0112
LEU 219
0.0103
LEU 220
0.0131
ARG 221
0.0145
GLY 222
0.0120
THR 223
0.0119
PHE 224
0.0144
TYR 225
0.0149
LEU 226
0.0128
LEU 227
0.0130
MET 228
0.0137
GLY 229
0.0129
ASP 230
0.0150
VAL 231
0.0139
ASP 232
0.0155
GLU 233
0.0151
ALA 234
0.0126
LEU 235
0.0109
GLU 236
0.0110
ASP 237
0.0102
PHE 238
0.0075
ASP 239
0.0060
ARG 240
0.0057
VAL 241
0.0054
ILE 242
0.0021
GLU 243
0.0014
MET 244
0.0047
GLU 245
0.0072
ASP 246
0.0102
ALA 247
0.0087
GLY 248
0.0097
VAL 249
0.0073
LYS 250
0.0075
LEU 251
0.0074
LYS 252
0.0037
VAL 253
0.0026
ASN 254
0.0054
ALA 255
0.0057
LEU 256
0.0040
ILE 257
0.0051
LYS 258
0.0082
ARG 259
0.0084
ALA 260
0.0084
SER 261
0.0104
ILE 262
0.0125
HIS 263
0.0127
MET 264
0.0134
ALA 265
0.0154
GLN 266
0.0169
GLY 267
0.0172
ASP 268
0.0157
GLU 269
0.0144
ASP 270
0.0140
GLU 271
0.0119
ALA 272
0.0102
LEU 273
0.0098
GLU 274
0.0091
ASP 275
0.0063
PHE 276
0.0053
GLU 277
0.0069
LYS 278
0.0049
ALA 279
0.0024
ILE 280
0.0048
LYS 281
0.0069
LEU 282
0.0056
ASP 283
0.0055
PRO 284
0.0058
GLU 285
0.0058
ASN 286
0.0036
PRO 287
0.0022
ASP 288
0.0030
ILE 289
0.0018
TYR 290
0.0025
TYR 291
0.0033
HIS 292
0.0055
ARG 293
0.0061
GLY 294
0.0062
GLN 295
0.0078
LEU 296
0.0095
HIS 297
0.0098
PHE 298
0.0091
LEU 299
0.0116
MET 300
0.0130
ASP 301
0.0119
ARG 302
0.0111
LEU 303
0.0087
ASP 304
0.0087
GLU 305
0.0087
ALA 306
0.0068
ILE 307
0.0052
LYS 308
0.0058
ASP 309
0.0046
PHE 310
0.0028
GLU 311
0.0030
LYS 312
0.0032
CYS 313
0.0010
ILE 314
0.0014
SER 315
0.0035
LEU 316
0.0035
ASN 317
0.0035
PRO 318
0.0034
ASP 319
0.0040
PHE 320
0.0037
VAL 321
0.0041
GLN 322
0.0047
ALA 323
0.0030
HIS 324
0.0026
VAL 325
0.0039
GLN 326
0.0045
LEU 327
0.0035
ALA 328
0.0033
TYR 329
0.0045
ALA 330
0.0050
GLN 331
0.0043
TYR 332
0.0040
LYS 333
0.0059
MET 334
0.0059
ALA 335
0.0046
PHE 336
0.0050
THR 337
0.0068
GLN 338
0.0061
GLN 339
0.0051
SER 340
0.0040
PRO 341
0.0030
THR 342
0.0035
LEU 343
0.0037
VAL 344
0.0031
GLN 345
0.0030
GLU 346
0.0032
ALA 347
0.0031
MET 348
0.0031
LYS 349
0.0029
THR 350
0.0029
PHE 351
0.0032
GLU 352
0.0031
LYS 353
0.0030
ALA 354
0.0031
VAL 355
0.0034
GLU 356
0.0032
LYS 357
0.0028
PHE 358
0.0034
PRO 359
0.0035
ASP 360
0.0036
SER 361
0.0040
ALA 362
0.0038
GLU 363
0.0041
VAL 364
0.0038
TYR 365
0.0040
ASN 366
0.0039
LEU 367
0.0045
TYR 368
0.0043
GLY 369
0.0044
GLN 370
0.0046
VAL 371
0.0045
LEU 372
0.0048
GLN 373
0.0049
ASP 374
0.0049
GLN 375
0.0051
GLN 376
0.0055
GLN 377
0.0054
PHE 378
0.0049
ASP 379
0.0049
LYS 380
0.0049
ALA 381
0.0045
GLU 382
0.0039
GLU 383
0.0041
GLN 384
0.0041
PHE 385
0.0036
ASP 386
0.0037
LYS 387
0.0037
ALA 388
0.0034
ILE 389
0.0030
LYS 390
0.0032
LEU 391
0.0033
GLU 392
0.0030
PRO 393
0.0027
ASP 394
0.0029
ASN 395
0.0028
PRO 396
0.0024
THR 397
0.0027
THR 398
0.0028
TYR 399
0.0024
VAL 400
0.0025
HIS 401
0.0030
LYS 402
0.0030
ALA 403
0.0024
THR 404
0.0032
LEU 405
0.0035
MET 406
0.0024
LEU 407
0.0030
GLN 408
0.0037
VAL 409
0.0034
LYS 410
0.0026
GLN 411
0.0030
ASP 412
0.0028
VAL 413
0.0034
ASP 414
0.0034
GLU 415
0.0026
ALA 416
0.0026
VAL 417
0.0031
LYS 418
0.0028
LEU 419
0.0024
LEU 420
0.0025
ASN 421
0.0026
LYS 422
0.0026
ALA 423
0.0024
ILE 424
0.0024
GLU 425
0.0027
ILE 426
0.0028
ASP 427
0.0030
PRO 428
0.0028
LYS 429
0.0034
CYS 430
0.0026
ASP 431
0.0028
PHE 432
0.0029
ALA 433
0.0033
TYR 434
0.0035
GLU 435
0.0037
THR 436
0.0037
LEU 437
0.0042
ALA 438
0.0050
THR 439
0.0048
LEU 440
0.0052
TYR 441
0.0059
VAL 442
0.0061
GLN 443
0.0062
ARG 444
0.0065
GLY 445
0.0068
ASN 446
0.0068
VAL 447
0.0065
ASP 448
0.0062
GLU 449
0.0065
ALA 450
0.0059
ILE 451
0.0056
GLU 452
0.0057
LEU 453
0.0053
PHE 454
0.0049
ASP 455
0.0048
LYS 456
0.0051
ALA 457
0.0045
ILE 458
0.0042
ASP 459
0.0045
LEU 460
0.0037
ALA 461
0.0045
ARG 462
0.0034
THR 463
0.0051
GLU 464
0.0051
SER 465
0.0050
GLU 466
0.0047
MET 467
0.0047
ALA 468
0.0044
HIS 469
0.0055
THR 470
0.0055
PHE 471
0.0052
SER 472
0.0061
LEU 473
0.0062
ARG 474
0.0058
GLU 475
0.0065
ALA 476
0.0073
ALA 477
0.0073
LYS 478
0.0071
ALA 479
0.0076
GLN 480
0.0081
LEU 481
0.0082
LYS 482
0.0080
VAL 483
0.0092
THR 484
0.0095
LYS 485
0.0086
LYS 486
0.0093
LEU 487
0.0114
GLY 488
0.0094
ILE 489
0.0104
THR 490
0.0087
PRO 491
0.0081
ALA 492
0.0078
THR 493
0.0062
MET 494
0.0070
ALA 495
0.0077
GLN 496
0.0085
MET 497
0.0103
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.