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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 = 0.1062
PRO 1
0.0120
LEU 2
0.0085
GLU 3
0.0077
LYS 4
0.0084
ALA 5
0.0055
GLN 6
0.0029
ALA 7
0.0045
ALA 8
0.0030
LYS 9
0.0009
ASN 10
0.0024
LYS 11
0.0028
GLY 12
0.0017
ASN 13
0.0026
LYS 14
0.0038
TYR 15
0.0037
PHE 16
0.0034
LYS 17
0.0045
GLY 18
0.0055
GLY 19
0.0052
LYS 20
0.0044
TYR 21
0.0044
GLU 22
0.0045
GLN 23
0.0029
ALA 24
0.0026
ILE 25
0.0034
GLU 26
0.0021
CYS 27
0.0009
TYR 28
0.0020
THR 29
0.0031
GLU 30
0.0030
ALA 31
0.0029
ILE 32
0.0051
GLU 33
0.0064
LEU 34
0.0089
CYS 35
0.0087
PRO 36
0.0120
GLU 37
0.0145
GLU 38
0.0142
ASN 39
0.0099
LYS 40
0.0104
LYS 41
0.0098
ASP 42
0.0062
LEU 43
0.0062
ALA 44
0.0074
THR 45
0.0062
PHE 46
0.0041
TYR 47
0.0049
GLN 48
0.0056
ASN 49
0.0045
ARG 50
0.0046
ALA 51
0.0052
ALA 52
0.0046
ALA 53
0.0049
TYR 54
0.0056
GLU 55
0.0051
GLN 56
0.0048
LEU 57
0.0062
ASN 58
0.0044
ASN 59
0.0056
TYR 60
0.0049
GLU 61
0.0064
GLU 62
0.0061
VAL 63
0.0050
VAL 64
0.0051
GLU 65
0.0054
ASP 66
0.0049
CYS 67
0.0048
THR 68
0.0049
LYS 69
0.0043
ALA 70
0.0049
LEU 71
0.0050
GLU 72
0.0048
LEU 73
0.0060
ASN 74
0.0064
PRO 75
0.0060
LYS 76
0.0046
TYR 77
0.0055
VAL 78
0.0055
LYS 79
0.0062
ALA 80
0.0046
LEU 81
0.0035
ASN 82
0.0045
ARG 83
0.0043
ARG 84
0.0037
ALA 85
0.0049
THR 86
0.0051
ALA 87
0.0042
TYR 88
0.0058
GLU 89
0.0067
LYS 90
0.0067
LEU 91
0.0067
ASN 92
0.0093
GLU 93
0.0091
TYR 94
0.0092
GLU 95
0.0092
GLU 96
0.0085
ALA 97
0.0082
LEU 98
0.0083
GLN 99
0.0074
ASP 100
0.0048
PHE 101
0.0054
THR 102
0.0060
ALA 103
0.0029
VAL 104
0.0033
CYS 105
0.0052
ILE 106
0.0030
LEU 107
0.0026
GLU 108
0.0053
GLY 109
0.0053
PHE 110
0.0077
GLN 111
0.0098
ASN 112
0.0094
GLN 113
0.0117
GLN 114
0.0088
SER 115
0.0052
MET 116
0.0083
GLN 117
0.0092
ALA 118
0.0066
ALA 119
0.0072
ASP 120
0.0084
ARG 121
0.0085
VAL 122
0.0086
LEU 123
0.0097
LYS 124
0.0088
GLU 125
0.0095
ILE 126
0.0090
GLY 127
0.0080
LYS 128
0.0083
GLU 129
0.0065
LYS 130
0.0045
ALA 131
0.0066
LYS 132
0.0138
GLU 133
0.0143
LEU 134
0.0135
PHE 135
0.0152
LYS 136
0.0269
ASN 137
0.0292
ARG 138
0.0220
LYS 139
0.0157
PRO 140
0.0096
ARG 141
0.0110
LEU 142
0.0099
PRO 143
0.0088
SER 144
0.0088
PRO 145
0.0103
THR 146
0.0073
PHE 147
0.0063
ILE 148
0.0070
LYS 149
0.0076
SER 150
0.0054
TYR 151
0.0047
LEU 152
0.0056
ASP 153
0.0060
SER 154
0.0049
PHE 155
0.0052
SER 156
0.0063
SER 157
0.0051
ASP 158
0.0047
PRO 159
0.0051
ILE 160
0.0044
HIS 161
0.0049
THR 162
0.0049
SER 163
0.0085
PRO 164
0.0133
THR 165
0.0240
GLU 166
0.0425
ASN 167
0.0349
GLU 168
0.0297
LYS 169
0.0620
SER 170
0.0552
ASP 171
0.0434
GLU 172
0.0215
ASP 173
0.0311
LYS 174
0.0552
GLU 175
0.0779
GLU 176
0.0378
ASP 177
0.1062
THR 178
0.0906
SER 179
0.0631
GLY 180
0.0922
ASP 181
0.0188
SER 182
0.0130
TYR 183
0.0094
TYR 184
0.0053
LEU 185
0.0078
LYS 186
0.0050
ALA 187
0.0046
LEU 188
0.0073
GLN 189
0.0096
HIS 190
0.0105
MET 191
0.0116
LYS 192
0.0156
GLU 193
0.0173
LYS 194
0.0172
LYS 195
0.0158
TYR 196
0.0123
GLU 197
0.0135
ASN 198
0.0108
VAL 199
0.0064
ILE 200
0.0064
ASP 201
0.0071
LYS 202
0.0035
CYS 203
0.0027
THR 204
0.0052
LYS 205
0.0077
ALA 206
0.0066
ILE 207
0.0047
ASP 208
0.0102
GLU 209
0.0126
ASP 210
0.0113
GLY 211
0.0121
PRO 212
0.0134
TYR 213
0.0089
MET 214
0.0046
ALA 215
0.0061
GLU 216
0.0061
ALA 217
0.0040
LEU 218
0.0048
LEU 219
0.0062
LEU 220
0.0062
ARG 221
0.0052
GLY 222
0.0061
THR 223
0.0069
PHE 224
0.0073
TYR 225
0.0068
LEU 226
0.0061
LEU 227
0.0066
MET 228
0.0074
GLY 229
0.0066
ASP 230
0.0075
VAL 231
0.0073
ASP 232
0.0077
GLU 233
0.0078
ALA 234
0.0072
LEU 235
0.0078
GLU 236
0.0082
ASP 237
0.0074
PHE 238
0.0082
ASP 239
0.0097
ARG 240
0.0092
VAL 241
0.0092
ILE 242
0.0102
GLU 243
0.0127
MET 244
0.0135
GLU 245
0.0165
ASP 246
0.0148
ALA 247
0.0108
GLY 248
0.0092
VAL 249
0.0068
LYS 250
0.0056
LEU 251
0.0065
LYS 252
0.0073
VAL 253
0.0058
ASN 254
0.0057
ALA 255
0.0072
LEU 256
0.0068
ILE 257
0.0058
LYS 258
0.0066
ARG 259
0.0078
ALA 260
0.0074
SER 261
0.0073
ILE 262
0.0084
HIS 263
0.0094
MET 264
0.0090
ALA 265
0.0107
GLN 266
0.0130
GLY 267
0.0133
ASP 268
0.0117
GLU 269
0.0098
ASP 270
0.0090
GLU 271
0.0092
ALA 272
0.0076
LEU 273
0.0057
GLU 274
0.0071
ASP 275
0.0063
PHE 276
0.0046
GLU 277
0.0048
LYS 278
0.0055
ALA 279
0.0047
ILE 280
0.0042
LYS 281
0.0046
LEU 282
0.0058
ASP 283
0.0062
PRO 284
0.0060
GLU 285
0.0083
ASN 286
0.0066
PRO 287
0.0067
ASP 288
0.0052
ILE 289
0.0050
TYR 290
0.0065
TYR 291
0.0064
HIS 292
0.0054
ARG 293
0.0060
GLY 294
0.0071
GLN 295
0.0066
LEU 296
0.0064
HIS 297
0.0074
PHE 298
0.0072
LEU 299
0.0065
MET 300
0.0070
ASP 301
0.0074
ARG 302
0.0076
LEU 303
0.0071
ASP 304
0.0083
GLU 305
0.0086
ALA 306
0.0079
ILE 307
0.0077
LYS 308
0.0087
ASP 309
0.0081
PHE 310
0.0081
GLU 311
0.0093
LYS 312
0.0093
CYS 313
0.0083
ILE 314
0.0089
SER 315
0.0110
LEU 316
0.0102
ASN 317
0.0089
PRO 318
0.0095
ASP 319
0.0074
PHE 320
0.0072
VAL 321
0.0067
GLN 322
0.0065
ALA 323
0.0067
HIS 324
0.0070
VAL 325
0.0075
GLN 326
0.0074
LEU 327
0.0070
ALA 328
0.0054
TYR 329
0.0060
ALA 330
0.0056
GLN 331
0.0027
TYR 332
0.0032
LYS 333
0.0064
MET 334
0.0078
ALA 335
0.0097
PHE 336
0.0132
THR 337
0.0192
GLN 338
0.0214
GLN 339
0.0227
SER 340
0.0206
PRO 341
0.0180
THR 342
0.0200
LEU 343
0.0140
VAL 344
0.0090
GLN 345
0.0118
GLU 346
0.0115
ALA 347
0.0057
MET 348
0.0069
LYS 349
0.0098
THR 350
0.0073
PHE 351
0.0078
GLU 352
0.0094
LYS 353
0.0092
ALA 354
0.0079
VAL 355
0.0090
GLU 356
0.0105
LYS 357
0.0084
PHE 358
0.0090
PRO 359
0.0104
ASP 360
0.0119
SER 361
0.0087
ALA 362
0.0086
GLU 363
0.0074
VAL 364
0.0075
TYR 365
0.0068
ASN 366
0.0069
LEU 367
0.0071
TYR 368
0.0062
GLY 369
0.0066
GLN 370
0.0057
VAL 371
0.0045
LEU 372
0.0044
GLN 373
0.0042
ASP 374
0.0039
GLN 375
0.0032
GLN 376
0.0038
GLN 377
0.0043
PHE 378
0.0049
ASP 379
0.0051
LYS 380
0.0052
ALA 381
0.0053
GLU 382
0.0052
GLU 383
0.0052
GLN 384
0.0059
PHE 385
0.0054
ASP 386
0.0051
LYS 387
0.0054
ALA 388
0.0053
ILE 389
0.0049
LYS 390
0.0042
LEU 391
0.0046
GLU 392
0.0054
PRO 393
0.0053
ASP 394
0.0043
ASN 395
0.0044
PRO 396
0.0046
THR 397
0.0042
THR 398
0.0046
TYR 399
0.0046
VAL 400
0.0039
HIS 401
0.0045
LYS 402
0.0049
ALA 403
0.0043
THR 404
0.0043
LEU 405
0.0046
MET 406
0.0046
LEU 407
0.0043
GLN 408
0.0043
VAL 409
0.0047
LYS 410
0.0052
GLN 411
0.0052
ASP 412
0.0055
VAL 413
0.0049
ASP 414
0.0059
GLU 415
0.0058
ALA 416
0.0044
VAL 417
0.0043
LYS 418
0.0054
LEU 419
0.0049
LEU 420
0.0036
ASN 421
0.0040
LYS 422
0.0050
ALA 423
0.0043
ILE 424
0.0029
GLU 425
0.0041
ILE 426
0.0052
ASP 427
0.0050
PRO 428
0.0041
LYS 429
0.0063
CYS 430
0.0044
ASP 431
0.0049
PHE 432
0.0035
ALA 433
0.0027
TYR 434
0.0025
GLU 435
0.0038
THR 436
0.0022
LEU 437
0.0013
ALA 438
0.0025
THR 439
0.0037
LEU 440
0.0026
TYR 441
0.0040
VAL 442
0.0053
GLN 443
0.0045
ARG 444
0.0050
GLY 445
0.0057
ASN 446
0.0051
VAL 447
0.0061
ASP 448
0.0063
GLU 449
0.0046
ALA 450
0.0042
ILE 451
0.0055
GLU 452
0.0039
LEU 453
0.0026
PHE 454
0.0046
ASP 455
0.0042
LYS 456
0.0029
ALA 457
0.0051
ILE 458
0.0063
ASP 459
0.0064
LEU 460
0.0069
ALA 461
0.0073
ARG 462
0.0083
THR 463
0.0131
GLU 464
0.0136
SER 465
0.0145
GLU 466
0.0104
MET 467
0.0078
ALA 468
0.0092
HIS 469
0.0110
THR 470
0.0084
PHE 471
0.0075
SER 472
0.0097
LEU 473
0.0095
ARG 474
0.0083
GLU 475
0.0091
ALA 476
0.0094
ALA 477
0.0081
LYS 478
0.0084
ALA 479
0.0083
GLN 480
0.0073
LEU 481
0.0074
LYS 482
0.0078
VAL 483
0.0057
THR 484
0.0051
LYS 485
0.0080
LYS 486
0.0069
LEU 487
0.0046
GLY 488
0.0070
ILE 489
0.0043
THR 490
0.0039
PRO 491
0.0040
ALA 492
0.0028
THR 493
0.0036
MET 494
0.0035
ALA 495
0.0018
GLN 496
0.0032
MET 497
0.0053
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.