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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 = 0.1492
PRO 1
0.0121
LEU 2
0.0110
GLU 3
0.0136
LYS 4
0.0110
ALA 5
0.0075
GLN 6
0.0087
ALA 7
0.0084
ALA 8
0.0058
LYS 9
0.0046
ASN 10
0.0060
LYS 11
0.0043
GLY 12
0.0020
ASN 13
0.0036
LYS 14
0.0024
TYR 15
0.0011
PHE 16
0.0028
LYS 17
0.0040
GLY 18
0.0034
GLY 19
0.0049
LYS 20
0.0039
TYR 21
0.0037
GLU 22
0.0039
GLN 23
0.0028
ALA 24
0.0012
ILE 25
0.0018
GLU 26
0.0027
CYS 27
0.0024
TYR 28
0.0011
THR 29
0.0019
GLU 30
0.0042
ALA 31
0.0038
ILE 32
0.0019
GLU 33
0.0038
LEU 34
0.0064
CYS 35
0.0054
PRO 36
0.0059
GLU 37
0.0037
GLU 38
0.0073
ASN 39
0.0079
LYS 40
0.0067
LYS 41
0.0080
ASP 42
0.0065
LEU 43
0.0041
ALA 44
0.0056
THR 45
0.0052
PHE 46
0.0033
TYR 47
0.0038
GLN 48
0.0051
ASN 49
0.0039
ARG 50
0.0031
ALA 51
0.0047
ALA 52
0.0045
ALA 53
0.0040
TYR 54
0.0045
GLU 55
0.0046
GLN 56
0.0048
LEU 57
0.0047
ASN 58
0.0041
ASN 59
0.0044
TYR 60
0.0045
GLU 61
0.0052
GLU 62
0.0052
VAL 63
0.0047
VAL 64
0.0051
GLU 65
0.0056
ASP 66
0.0050
CYS 67
0.0051
THR 68
0.0062
LYS 69
0.0061
ALA 70
0.0058
LEU 71
0.0063
GLU 72
0.0076
LEU 73
0.0071
ASN 74
0.0070
PRO 75
0.0074
LYS 76
0.0041
TYR 77
0.0044
VAL 78
0.0031
LYS 79
0.0034
ALA 80
0.0040
LEU 81
0.0036
ASN 82
0.0028
ARG 83
0.0035
ARG 84
0.0041
ALA 85
0.0031
THR 86
0.0028
ALA 87
0.0037
TYR 88
0.0038
GLU 89
0.0033
LYS 90
0.0041
LEU 91
0.0050
ASN 92
0.0047
GLU 93
0.0041
TYR 94
0.0024
GLU 95
0.0019
GLU 96
0.0025
ALA 97
0.0016
LEU 98
0.0011
GLN 99
0.0015
ASP 100
0.0020
PHE 101
0.0013
THR 102
0.0017
ALA 103
0.0016
VAL 104
0.0017
CYS 105
0.0022
ILE 106
0.0028
LEU 107
0.0035
GLU 108
0.0039
GLY 109
0.0048
PHE 110
0.0045
GLN 111
0.0054
ASN 112
0.0043
GLN 113
0.0045
GLN 114
0.0032
SER 115
0.0023
MET 116
0.0033
GLN 117
0.0036
ALA 118
0.0023
ALA 119
0.0024
ASP 120
0.0034
ARG 121
0.0034
VAL 122
0.0027
LEU 123
0.0030
LYS 124
0.0037
GLU 125
0.0035
ILE 126
0.0029
GLY 127
0.0034
LYS 128
0.0034
GLU 129
0.0030
LYS 130
0.0037
ALA 131
0.0036
LYS 132
0.0036
GLU 133
0.0043
LEU 134
0.0043
PHE 135
0.0041
LYS 136
0.0048
ASN 137
0.0046
ARG 138
0.0042
LYS 139
0.0015
PRO 140
0.0028
ARG 141
0.0029
LEU 142
0.0025
PRO 143
0.0037
SER 144
0.0051
PRO 145
0.0050
THR 146
0.0059
PHE 147
0.0056
ILE 148
0.0060
LYS 149
0.0070
SER 150
0.0076
TYR 151
0.0073
LEU 152
0.0071
ASP 153
0.0078
SER 154
0.0066
PHE 155
0.0056
SER 156
0.0064
SER 157
0.0079
ASP 158
0.0077
PRO 159
0.0085
ILE 160
0.0128
HIS 161
0.0156
THR 162
0.0176
SER 163
0.0212
PRO 164
0.0238
THR 165
0.0264
GLU 166
0.0193
ASN 167
0.0154
GLU 168
0.0267
LYS 169
0.0456
SER 170
0.0529
ASP 171
0.0437
GLU 172
0.0438
ASP 173
0.0443
LYS 174
0.0427
GLU 175
0.0491
GLU 176
0.0354
ASP 177
0.1285
THR 178
0.1492
SER 179
0.1081
GLY 180
0.0944
ASP 181
0.0140
SER 182
0.0112
TYR 183
0.0137
TYR 184
0.0134
LEU 185
0.0136
LYS 186
0.0137
ALA 187
0.0125
LEU 188
0.0128
GLN 189
0.0142
HIS 190
0.0125
MET 191
0.0110
LYS 192
0.0134
GLU 193
0.0138
LYS 194
0.0109
LYS 195
0.0110
TYR 196
0.0086
GLU 197
0.0088
ASN 198
0.0111
VAL 199
0.0107
ILE 200
0.0101
ASP 201
0.0119
LYS 202
0.0129
CYS 203
0.0121
THR 204
0.0123
LYS 205
0.0127
ALA 206
0.0131
ILE 207
0.0125
ASP 208
0.0116
GLU 209
0.0126
ASP 210
0.0147
GLY 211
0.0177
PRO 212
0.0164
TYR 213
0.0146
MET 214
0.0140
ALA 215
0.0124
GLU 216
0.0124
ALA 217
0.0120
LEU 218
0.0099
LEU 219
0.0082
LEU 220
0.0089
ARG 221
0.0083
GLY 222
0.0061
THR 223
0.0050
PHE 224
0.0053
TYR 225
0.0039
LEU 226
0.0016
LEU 227
0.0033
MET 228
0.0024
GLY 229
0.0015
ASP 230
0.0017
VAL 231
0.0027
ASP 232
0.0057
GLU 233
0.0061
ALA 234
0.0043
LEU 235
0.0052
GLU 236
0.0080
ASP 237
0.0078
PHE 238
0.0058
ASP 239
0.0081
ARG 240
0.0103
VAL 241
0.0093
ILE 242
0.0083
GLU 243
0.0124
MET 244
0.0140
GLU 245
0.0166
ASP 246
0.0172
ALA 247
0.0132
GLY 248
0.0116
VAL 249
0.0079
LYS 250
0.0071
LEU 251
0.0075
LYS 252
0.0061
VAL 253
0.0025
ASN 254
0.0030
ALA 255
0.0028
LEU 256
0.0028
ILE 257
0.0027
LYS 258
0.0023
ARG 259
0.0032
ALA 260
0.0047
SER 261
0.0048
ILE 262
0.0042
HIS 263
0.0062
MET 264
0.0070
ALA 265
0.0065
GLN 266
0.0077
GLY 267
0.0094
ASP 268
0.0086
GLU 269
0.0089
ASP 270
0.0092
GLU 271
0.0078
ALA 272
0.0066
LEU 273
0.0070
GLU 274
0.0078
ASP 275
0.0055
PHE 276
0.0053
GLU 277
0.0066
LYS 278
0.0056
ALA 279
0.0037
ILE 280
0.0046
LYS 281
0.0052
LEU 282
0.0037
ASP 283
0.0028
PRO 284
0.0042
GLU 285
0.0051
ASN 286
0.0042
PRO 287
0.0060
ASP 288
0.0056
ILE 289
0.0053
TYR 290
0.0062
TYR 291
0.0065
HIS 292
0.0060
ARG 293
0.0064
GLY 294
0.0073
GLN 295
0.0069
LEU 296
0.0070
HIS 297
0.0072
PHE 298
0.0064
LEU 299
0.0067
MET 300
0.0066
ASP 301
0.0050
ARG 302
0.0052
LEU 303
0.0050
ASP 304
0.0053
GLU 305
0.0058
ALA 306
0.0060
ILE 307
0.0053
LYS 308
0.0059
ASP 309
0.0065
PHE 310
0.0061
GLU 311
0.0061
LYS 312
0.0065
CYS 313
0.0065
ILE 314
0.0061
SER 315
0.0065
LEU 316
0.0069
ASN 317
0.0067
PRO 318
0.0061
ASP 319
0.0066
PHE 320
0.0066
VAL 321
0.0052
GLN 322
0.0055
ALA 323
0.0052
HIS 324
0.0050
VAL 325
0.0055
GLN 326
0.0053
LEU 327
0.0046
ALA 328
0.0043
TYR 329
0.0042
ALA 330
0.0036
GLN 331
0.0028
TYR 332
0.0033
LYS 333
0.0025
MET 334
0.0021
ALA 335
0.0037
PHE 336
0.0037
THR 337
0.0039
GLN 338
0.0054
GLN 339
0.0067
SER 340
0.0072
PRO 341
0.0083
THR 342
0.0087
LEU 343
0.0063
VAL 344
0.0062
GLN 345
0.0080
GLU 346
0.0071
ALA 347
0.0057
MET 348
0.0071
LYS 349
0.0076
THR 350
0.0064
PHE 351
0.0070
GLU 352
0.0078
LYS 353
0.0078
ALA 354
0.0074
VAL 355
0.0094
GLU 356
0.0098
LYS 357
0.0084
PHE 358
0.0098
PRO 359
0.0127
ASP 360
0.0145
SER 361
0.0107
ALA 362
0.0108
GLU 363
0.0074
VAL 364
0.0081
TYR 365
0.0086
ASN 366
0.0072
LEU 367
0.0063
TYR 368
0.0070
GLY 369
0.0072
GLN 370
0.0051
VAL 371
0.0055
LEU 372
0.0069
GLN 373
0.0057
ASP 374
0.0047
GLN 375
0.0067
GLN 376
0.0076
GLN 377
0.0088
PHE 378
0.0081
ASP 379
0.0097
LYS 380
0.0099
ALA 381
0.0077
GLU 382
0.0077
GLU 383
0.0097
GLN 384
0.0090
PHE 385
0.0074
ASP 386
0.0088
LYS 387
0.0102
ALA 388
0.0088
ILE 389
0.0077
LYS 390
0.0101
LEU 391
0.0108
GLU 392
0.0090
PRO 393
0.0076
ASP 394
0.0071
ASN 395
0.0065
PRO 396
0.0057
THR 397
0.0056
THR 398
0.0050
TYR 399
0.0039
VAL 400
0.0036
HIS 401
0.0035
LYS 402
0.0039
ALA 403
0.0029
THR 404
0.0027
LEU 405
0.0040
MET 406
0.0036
LEU 407
0.0030
GLN 408
0.0041
VAL 409
0.0055
LYS 410
0.0050
GLN 411
0.0042
ASP 412
0.0029
VAL 413
0.0024
ASP 414
0.0024
GLU 415
0.0024
ALA 416
0.0025
VAL 417
0.0032
LYS 418
0.0031
LEU 419
0.0035
LEU 420
0.0040
ASN 421
0.0046
LYS 422
0.0047
ALA 423
0.0052
ILE 424
0.0058
GLU 425
0.0060
ILE 426
0.0063
ASP 427
0.0059
PRO 428
0.0057
LYS 429
0.0053
CYS 430
0.0062
ASP 431
0.0060
PHE 432
0.0053
ALA 433
0.0053
TYR 434
0.0055
GLU 435
0.0053
THR 436
0.0045
LEU 437
0.0048
ALA 438
0.0052
THR 439
0.0044
LEU 440
0.0042
TYR 441
0.0051
VAL 442
0.0048
GLN 443
0.0044
ARG 444
0.0047
GLY 445
0.0052
ASN 446
0.0057
VAL 447
0.0055
ASP 448
0.0065
GLU 449
0.0064
ALA 450
0.0056
ILE 451
0.0058
GLU 452
0.0066
LEU 453
0.0060
PHE 454
0.0054
ASP 455
0.0061
LYS 456
0.0063
ALA 457
0.0057
ILE 458
0.0053
ASP 459
0.0054
LEU 460
0.0053
ALA 461
0.0052
ARG 462
0.0050
THR 463
0.0035
GLU 464
0.0037
SER 465
0.0038
GLU 466
0.0043
MET 467
0.0042
ALA 468
0.0042
HIS 469
0.0041
THR 470
0.0044
PHE 471
0.0042
SER 472
0.0039
LEU 473
0.0041
ARG 474
0.0044
GLU 475
0.0037
ALA 476
0.0035
ALA 477
0.0038
LYS 478
0.0035
ALA 479
0.0029
GLN 480
0.0033
LEU 481
0.0032
LYS 482
0.0017
VAL 483
0.0023
THR 484
0.0029
LYS 485
0.0023
LYS 486
0.0024
LEU 487
0.0028
GLY 488
0.0034
ILE 489
0.0037
THR 490
0.0045
PRO 491
0.0039
ALA 492
0.0042
THR 493
0.0040
MET 494
0.0043
ALA 495
0.0043
GLN 496
0.0046
MET 497
0.0047
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.