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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 = 0.0803
PRO 1
0.0070
LEU 2
0.0045
ASP 3
0.0097
ARG 4
0.0098
ALA 5
0.0054
GLN 6
0.0065
ALA 7
0.0093
ALA 8
0.0073
LYS 9
0.0042
ASN 10
0.0082
LYS 11
0.0085
GLY 12
0.0041
ASN 13
0.0054
LYS 14
0.0074
TYR 15
0.0044
PHE 16
0.0020
LYS 17
0.0055
ALA 18
0.0037
GLY 19
0.0019
LYS 20
0.0028
TYR 21
0.0038
GLU 22
0.0063
GLN 23
0.0057
ALA 24
0.0029
ILE 25
0.0046
GLN 26
0.0070
CYS 27
0.0054
TYR 28
0.0031
THR 29
0.0065
GLU 30
0.0073
ALA 31
0.0036
ILE 32
0.0048
SER 33
0.0076
LEU 34
0.0072
CYS 35
0.0036
PRO 36
0.0052
THR 37
0.0099
GLU 38
0.0120
LYS 39
0.0091
LYS 40
0.0087
VAL 41
0.0080
ASP 42
0.0056
LEU 43
0.0054
SER 44
0.0058
THR 45
0.0049
PHE 46
0.0037
TYR 47
0.0048
GLN 48
0.0052
ASN 49
0.0042
ARG 50
0.0047
ALA 51
0.0064
ALA 52
0.0061
ALA 53
0.0062
PHE 54
0.0069
GLU 55
0.0071
GLN 56
0.0078
LEU 57
0.0085
GLN 58
0.0068
LYS 59
0.0059
TRP 60
0.0047
LYS 61
0.0039
GLU 62
0.0048
VAL 63
0.0044
ALA 64
0.0027
GLN 65
0.0032
ASP 66
0.0042
CYS 67
0.0034
THR 68
0.0026
LYS 69
0.0034
ALA 70
0.0038
VAL 71
0.0025
GLU 72
0.0028
LEU 73
0.0039
ASN 74
0.0033
PRO 75
0.0028
ARG 76
0.0050
TYR 77
0.0048
VAL 78
0.0060
LYS 79
0.0065
ALA 80
0.0042
LEU 81
0.0034
PHE 82
0.0048
ARG 83
0.0044
ARG 84
0.0025
ALA 85
0.0029
LYS 86
0.0034
ALA 87
0.0022
HIS 88
0.0017
GLU 89
0.0022
LYS 90
0.0011
LEU 91
0.0026
ASP 92
0.0045
ASN 93
0.0053
LYS 94
0.0069
LYS 95
0.0071
GLU 96
0.0053
CYS 97
0.0049
LEU 98
0.0063
GLU 99
0.0065
ASP 100
0.0050
VAL 101
0.0061
THR 102
0.0079
ALA 103
0.0077
VAL 104
0.0078
CYS 105
0.0106
ILE 106
0.0113
LEU 107
0.0098
GLU 108
0.0119
GLY 109
0.0149
PHE 110
0.0145
GLN 111
0.0163
ASN 112
0.0152
GLN 113
0.0154
GLN 114
0.0115
SER 115
0.0088
MET 116
0.0116
LEU 117
0.0091
LEU 118
0.0051
ALA 119
0.0077
ASP 120
0.0089
LYS 121
0.0068
VAL 122
0.0071
LEU 123
0.0087
LYS 124
0.0105
LEU 125
0.0106
LEU 126
0.0088
GLY 127
0.0086
LYS 128
0.0108
GLU 129
0.0096
LYS 130
0.0064
ALA 131
0.0074
LYS 132
0.0083
GLU 133
0.0061
LYS 134
0.0040
TYR 135
0.0052
LYS 136
0.0046
ASN 137
0.0026
ARG 138
0.0037
GLU 139
0.0052
PRO 140
0.0055
LEU 141
0.0069
MET 142
0.0072
PRO 143
0.0077
SER 144
0.0092
PRO 145
0.0092
GLN 146
0.0088
PHE 147
0.0085
ILE 148
0.0090
LYS 149
0.0102
SER 150
0.0106
TYR 151
0.0100
PHE 152
0.0097
SER 153
0.0100
SER 154
0.0080
PHE 155
0.0069
THR 156
0.0079
ASP 157
0.0074
ASP 158
0.0080
ILE 159
0.0110
ILE 160
0.0115
SER 161
0.0119
GLN 162
0.0128
PRO 163
0.0054
MET 164
0.0120
LEU 165
0.0327
LYS 166
0.0381
GLY 167
0.0513
GLU 168
0.0566
LYS 169
0.0568
SER 170
0.0803
ASP 171
0.0391
GLU 172
0.0147
ASP 173
0.0477
LYS 174
0.0574
ALA 175
0.0292
LEU 176
0.0425
GLU 177
0.0642
VAL 178
0.0368
LYS 179
0.0196
GLU 180
0.0339
ASN 181
0.0240
SER 182
0.0143
GLY 183
0.0089
TYR 184
0.0090
LEU 185
0.0084
LYS 186
0.0073
ALA 187
0.0094
LYS 188
0.0098
GLN 189
0.0093
TYR 190
0.0102
MET 191
0.0096
GLU 192
0.0104
GLU 193
0.0126
GLU 194
0.0111
ASN 195
0.0112
TYR 196
0.0099
ASP 197
0.0106
LYS 198
0.0118
ILE 199
0.0110
ILE 200
0.0108
SER 201
0.0128
GLU 202
0.0120
CYS 203
0.0119
THR 204
0.0139
LYS 205
0.0135
GLU 206
0.0116
ILE 207
0.0134
ASP 208
0.0159
ALA 209
0.0139
GLN 210
0.0138
GLY 211
0.0094
LYS 212
0.0141
TYR 213
0.0138
MET 214
0.0137
ALA 215
0.0132
GLU 216
0.0131
ALA 217
0.0126
LEU 218
0.0110
LEU 219
0.0093
LEU 220
0.0097
ARG 221
0.0101
ALA 222
0.0075
THR 223
0.0071
PHE 224
0.0082
TYR 225
0.0071
LEU 226
0.0061
LEU 227
0.0078
ILE 228
0.0077
GLY 229
0.0070
ASN 230
0.0056
ALA 231
0.0044
ASN 232
0.0037
ALA 233
0.0042
ALA 234
0.0040
LYS 235
0.0022
PRO 236
0.0029
ASP 237
0.0055
LEU 238
0.0029
ASP 239
0.0034
GLN 240
0.0064
VAL 241
0.0073
ILE 242
0.0069
SER 243
0.0112
MET 244
0.0145
GLU 245
0.0223
GLU 246
0.0272
ALA 247
0.0163
ASN 248
0.0148
VAL 249
0.0116
LYS 250
0.0080
LEU 251
0.0080
ARG 252
0.0062
ALA 253
0.0048
ASN 254
0.0031
ALA 255
0.0021
LEU 256
0.0031
ILE 257
0.0018
LYS 258
0.0034
ARG 259
0.0043
GLY 260
0.0062
SER 261
0.0074
MET 262
0.0091
TYR 263
0.0110
MET 264
0.0124
GLN 265
0.0143
GLN 266
0.0154
GLN 267
0.0171
GLN 268
0.0163
PRO 269
0.0142
LEU 270
0.0153
LEU 271
0.0134
SER 272
0.0100
THR 273
0.0100
GLN 274
0.0119
ASP 275
0.0082
PHE 276
0.0065
ASN 277
0.0098
MET 278
0.0100
ALA 279
0.0072
ALA 280
0.0086
ASP 281
0.0122
ILE 282
0.0117
ASP 283
0.0098
PRO 284
0.0095
GLN 285
0.0088
ASN 286
0.0055
ALA 287
0.0032
ASP 288
0.0022
VAL 289
0.0022
TYR 290
0.0022
HIS 291
0.0007
HIS 292
0.0022
ARG 293
0.0034
GLY 294
0.0031
GLN 295
0.0035
LEU 296
0.0052
LYS 297
0.0048
ILE 298
0.0045
LEU 299
0.0074
LEU 300
0.0062
ASP 301
0.0048
GLN 302
0.0018
VAL 303
0.0034
GLU 304
0.0023
GLU 305
0.0016
ALA 306
0.0022
VAL 307
0.0021
ALA 308
0.0020
ASP 309
0.0021
PHE 310
0.0020
ASP 311
0.0026
GLU 312
0.0035
CYS 313
0.0026
ILE 314
0.0030
ARG 315
0.0044
LEU 316
0.0046
ARG 317
0.0039
PRO 318
0.0042
ASP 319
0.0043
SER 320
0.0029
ALA 321
0.0025
LEU 322
0.0016
ALA 323
0.0018
GLN 324
0.0020
ALA 325
0.0022
GLN 326
0.0025
LYS 327
0.0021
CYS 328
0.0024
PHE 329
0.0047
ALA 330
0.0057
LEU 331
0.0056
TYR 332
0.0062
ARG 333
0.0097
GLN 334
0.0118
ALA 335
0.0126
TYR 336
0.0146
THR 337
0.0201
GLY 338
0.0223
ASN 339
0.0247
ASN 340
0.0207
SER 341
0.0163
THR 342
0.0147
GLN 343
0.0117
VAL 344
0.0078
GLN 345
0.0047
ALA 346
0.0060
ALA 347
0.0033
MET 348
0.0026
LYS 349
0.0046
GLY 350
0.0037
PHE 351
0.0034
GLU 352
0.0049
ASP 353
0.0046
VAL 354
0.0033
ILE 355
0.0046
LYS 356
0.0049
LYS 357
0.0042
PHE 358
0.0039
PRO 359
0.0052
ARG 360
0.0056
CYS 361
0.0050
ALA 362
0.0055
GLU 363
0.0052
GLY 364
0.0061
TYR 365
0.0068
ALA 366
0.0069
LEU 367
0.0067
TYR 368
0.0068
ALA 369
0.0087
GLN 370
0.0088
ALA 371
0.0079
LEU 372
0.0091
THR 373
0.0117
ASP 374
0.0103
GLN 375
0.0082
GLN 376
0.0123
GLN 377
0.0119
PHE 378
0.0118
GLY 379
0.0117
LYS 380
0.0110
ALA 381
0.0099
ASP 382
0.0088
GLU 383
0.0090
MET 384
0.0082
TYR 385
0.0071
ASP 386
0.0071
LYS 387
0.0072
CYS 388
0.0056
ILE 389
0.0039
ASP 390
0.0054
LEU 391
0.0045
GLU 392
0.0019
PRO 393
0.0010
ASP 394
0.0026
ASN 395
0.0030
ALA 396
0.0042
THR 397
0.0047
THR 398
0.0038
TYR 399
0.0032
VAL 400
0.0047
HIS 401
0.0057
LYS 402
0.0046
GLY 403
0.0036
LEU 404
0.0073
LEU 405
0.0078
GLN 406
0.0056
LEU 407
0.0069
GLN 408
0.0093
TRP 409
0.0098
LYS 410
0.0075
GLN 411
0.0076
ASP 412
0.0040
LEU 413
0.0056
ASP 414
0.0041
LYS 415
0.0019
GLY 416
0.0047
LEU 417
0.0061
GLU 418
0.0047
LEU 419
0.0032
ILE 420
0.0060
SER 421
0.0069
LYS 422
0.0051
ALA 423
0.0053
ILE 424
0.0079
GLU 425
0.0075
ILE 426
0.0053
ASP 427
0.0077
ASN 428
0.0091
LYS 429
0.0086
CYS 430
0.0091
ASP 431
0.0108
PHE 432
0.0097
ALA 433
0.0104
TYR 434
0.0101
GLU 435
0.0101
THR 436
0.0098
MET 437
0.0093
GLY 438
0.0090
THR 439
0.0076
ILE 440
0.0077
GLU 441
0.0068
VAL 442
0.0047
GLN 443
0.0053
ARG 444
0.0054
GLY 445
0.0035
ASN 446
0.0048
MET 447
0.0032
ASP 448
0.0048
LYS 449
0.0065
ALA 450
0.0056
ILE 451
0.0040
ASP 452
0.0064
MET 453
0.0080
PHE 454
0.0069
ASN 455
0.0063
LYS 456
0.0080
ALA 457
0.0094
ILE 458
0.0074
ASN 459
0.0074
LEU 460
0.0098
ALA 461
0.0096
LYS 462
0.0098
SER 463
0.0116
GLU 464
0.0105
MET 465
0.0143
GLU 466
0.0121
MET 467
0.0090
ALA 468
0.0098
HIS 469
0.0096
LEU 470
0.0081
TYR 471
0.0061
SER 472
0.0070
LEU 473
0.0066
CYS 474
0.0041
ASP 475
0.0057
ALA 476
0.0063
ALA 477
0.0051
TYR 478
0.0069
ALA 479
0.0076
GLN 480
0.0081
THR 481
0.0084
GLU 482
0.0084
VAL 483
0.0087
ALA 484
0.0102
LYS 485
0.0104
LYS 486
0.0088
TYR 487
0.0082
GLY 488
0.0104
LEU 489
0.0110
LYS 490
0.0119
PRO 491
0.0089
PRO 492
0.0077
THR 493
0.0047
LEU 494
0.0076
ASN 495
0.0092
VAL 496
0.0119
MET 497
0.0162
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.