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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 = 0.0980
PRO 1
0.0148
LEU 2
0.0123
ASP 3
0.0102
ARG 4
0.0102
ALA 5
0.0081
GLN 6
0.0052
ALA 7
0.0048
ALA 8
0.0039
LYS 9
0.0029
ASN 10
0.0019
LYS 11
0.0021
GLY 12
0.0020
ASN 13
0.0026
LYS 14
0.0025
TYR 15
0.0026
PHE 16
0.0034
LYS 17
0.0038
ALA 18
0.0038
GLY 19
0.0042
LYS 20
0.0035
TYR 21
0.0042
GLU 22
0.0043
GLN 23
0.0028
ALA 24
0.0030
ILE 25
0.0039
GLN 26
0.0031
CYS 27
0.0025
TYR 28
0.0036
THR 29
0.0044
GLU 30
0.0046
ALA 31
0.0047
ILE 32
0.0067
SER 33
0.0077
LEU 34
0.0107
CYS 35
0.0110
PRO 36
0.0140
THR 37
0.0146
GLU 38
0.0164
LYS 39
0.0126
LYS 40
0.0109
VAL 41
0.0104
ASP 42
0.0078
LEU 43
0.0069
SER 44
0.0078
THR 45
0.0066
PHE 46
0.0050
TYR 47
0.0056
GLN 48
0.0058
ASN 49
0.0051
ARG 50
0.0052
ALA 51
0.0057
ALA 52
0.0052
ALA 53
0.0056
PHE 54
0.0061
GLU 55
0.0054
GLN 56
0.0054
LEU 57
0.0067
GLN 58
0.0050
LYS 59
0.0058
TRP 60
0.0043
LYS 61
0.0068
GLU 62
0.0064
VAL 63
0.0048
ALA 64
0.0051
GLN 65
0.0057
ASP 66
0.0050
CYS 67
0.0043
THR 68
0.0051
LYS 69
0.0046
ALA 70
0.0049
VAL 71
0.0039
GLU 72
0.0046
LEU 73
0.0052
ASN 74
0.0046
PRO 75
0.0035
ARG 76
0.0013
TYR 77
0.0020
VAL 78
0.0023
LYS 79
0.0030
ALA 80
0.0022
LEU 81
0.0013
PHE 82
0.0014
ARG 83
0.0019
ARG 84
0.0014
ALA 85
0.0037
LYS 86
0.0031
ALA 87
0.0024
HIS 88
0.0060
GLU 89
0.0066
LYS 90
0.0072
LEU 91
0.0080
ASP 92
0.0120
ASN 93
0.0113
LYS 94
0.0103
LYS 95
0.0095
GLU 96
0.0089
CYS 97
0.0084
LEU 98
0.0075
GLU 99
0.0069
ASP 100
0.0054
VAL 101
0.0056
THR 102
0.0066
ALA 103
0.0059
VAL 104
0.0049
CYS 105
0.0066
ILE 106
0.0069
LEU 107
0.0055
GLU 108
0.0059
GLY 109
0.0084
PHE 110
0.0085
GLN 111
0.0091
ASN 112
0.0089
GLN 113
0.0093
GLN 114
0.0073
SER 115
0.0065
MET 116
0.0074
LEU 117
0.0064
LEU 118
0.0064
ALA 119
0.0066
ASP 120
0.0068
LYS 121
0.0091
VAL 122
0.0090
LEU 123
0.0088
LYS 124
0.0108
LEU 125
0.0115
LEU 126
0.0088
GLY 127
0.0088
LYS 128
0.0100
GLU 129
0.0081
LYS 130
0.0066
ALA 131
0.0086
LYS 132
0.0086
GLU 133
0.0065
LYS 134
0.0075
TYR 135
0.0067
LYS 136
0.0050
ASN 137
0.0068
ARG 138
0.0072
GLU 139
0.0114
PRO 140
0.0048
LEU 141
0.0051
MET 142
0.0063
PRO 143
0.0044
SER 144
0.0044
PRO 145
0.0061
GLN 146
0.0062
PHE 147
0.0039
ILE 148
0.0037
LYS 149
0.0067
SER 150
0.0061
TYR 151
0.0035
PHE 152
0.0040
SER 153
0.0063
SER 154
0.0038
PHE 155
0.0032
THR 156
0.0036
ASP 157
0.0033
ASP 158
0.0018
ILE 159
0.0018
ILE 160
0.0052
SER 161
0.0087
GLN 162
0.0131
PRO 163
0.0531
MET 164
0.0493
LEU 165
0.0964
LYS 166
0.0537
GLY 167
0.0888
GLU 168
0.0758
LYS 169
0.0980
SER 170
0.0481
ASP 171
0.0223
GLU 172
0.0181
ASP 173
0.0252
LYS 174
0.0530
ALA 175
0.0414
LEU 176
0.0319
GLU 177
0.0326
VAL 178
0.0361
LYS 179
0.0374
GLU 180
0.0367
ASN 181
0.0312
SER 182
0.0203
GLY 183
0.0179
TYR 184
0.0150
LEU 185
0.0195
LYS 186
0.0224
ALA 187
0.0171
LYS 188
0.0150
GLN 189
0.0203
TYR 190
0.0180
MET 191
0.0133
GLU 192
0.0144
GLU 193
0.0206
GLU 194
0.0158
ASN 195
0.0191
TYR 196
0.0155
ASP 197
0.0192
LYS 198
0.0220
ILE 199
0.0170
ILE 200
0.0165
SER 201
0.0208
GLU 202
0.0193
CYS 203
0.0129
THR 204
0.0149
LYS 205
0.0165
GLU 206
0.0111
ILE 207
0.0058
ASP 208
0.0123
ALA 209
0.0116
GLN 210
0.0049
GLY 211
0.0126
LYS 212
0.0154
TYR 213
0.0106
MET 214
0.0023
ALA 215
0.0029
GLU 216
0.0027
ALA 217
0.0058
LEU 218
0.0057
LEU 219
0.0036
LEU 220
0.0052
ARG 221
0.0090
ALA 222
0.0083
THR 223
0.0046
PHE 224
0.0077
TYR 225
0.0101
LEU 226
0.0037
LEU 227
0.0030
ILE 228
0.0043
GLY 229
0.0042
ASN 230
0.0073
ALA 231
0.0068
ASN 232
0.0133
ALA 233
0.0136
ALA 234
0.0104
LYS 235
0.0118
PRO 236
0.0135
ASP 237
0.0105
LEU 238
0.0091
ASP 239
0.0132
GLN 240
0.0125
VAL 241
0.0092
ILE 242
0.0117
SER 243
0.0170
MET 244
0.0164
GLU 245
0.0229
GLU 246
0.0230
ALA 247
0.0132
ASN 248
0.0124
VAL 249
0.0101
LYS 250
0.0069
LEU 251
0.0053
ARG 252
0.0074
ALA 253
0.0059
ASN 254
0.0035
ALA 255
0.0048
LEU 256
0.0053
ILE 257
0.0036
LYS 258
0.0031
ARG 259
0.0056
GLY 260
0.0047
SER 261
0.0021
MET 262
0.0035
TYR 263
0.0039
MET 264
0.0042
GLN 265
0.0058
GLN 266
0.0054
GLN 267
0.0087
GLN 268
0.0061
PRO 269
0.0068
LEU 270
0.0079
LEU 271
0.0064
SER 272
0.0049
THR 273
0.0061
GLN 274
0.0071
ASP 275
0.0057
PHE 276
0.0049
ASN 277
0.0058
MET 278
0.0062
ALA 279
0.0051
ALA 280
0.0052
ASP 281
0.0060
ILE 282
0.0069
ASP 283
0.0052
PRO 284
0.0051
GLN 285
0.0063
ASN 286
0.0038
ALA 287
0.0035
ASP 288
0.0025
VAL 289
0.0021
TYR 290
0.0033
HIS 291
0.0022
HIS 292
0.0025
ARG 293
0.0037
GLY 294
0.0054
GLN 295
0.0041
LEU 296
0.0054
LYS 297
0.0078
ILE 298
0.0072
LEU 299
0.0089
LEU 300
0.0119
ASP 301
0.0119
GLN 302
0.0121
VAL 303
0.0097
GLU 304
0.0118
GLU 305
0.0116
ALA 306
0.0081
VAL 307
0.0083
ALA 308
0.0097
ASP 309
0.0076
PHE 310
0.0064
ASP 311
0.0091
GLU 312
0.0087
CYS 313
0.0066
ILE 314
0.0080
ARG 315
0.0109
LEU 316
0.0093
ARG 317
0.0080
PRO 318
0.0095
ASP 319
0.0077
SER 320
0.0072
ALA 321
0.0054
LEU 322
0.0034
ALA 323
0.0039
GLN 324
0.0040
ALA 325
0.0031
GLN 326
0.0030
LYS 327
0.0044
CYS 328
0.0035
PHE 329
0.0029
ALA 330
0.0046
LEU 331
0.0051
TYR 332
0.0026
ARG 333
0.0038
GLN 334
0.0070
ALA 335
0.0061
TYR 336
0.0052
THR 337
0.0094
GLY 338
0.0177
ASN 339
0.0188
ASN 340
0.0175
SER 341
0.0159
THR 342
0.0120
GLN 343
0.0069
VAL 344
0.0040
GLN 345
0.0059
ALA 346
0.0017
ALA 347
0.0029
MET 348
0.0047
LYS 349
0.0060
GLY 350
0.0056
PHE 351
0.0051
GLU 352
0.0058
ASP 353
0.0065
VAL 354
0.0061
ILE 355
0.0079
LYS 356
0.0087
LYS 357
0.0077
PHE 358
0.0090
PRO 359
0.0117
ARG 360
0.0133
CYS 361
0.0079
ALA 362
0.0071
GLU 363
0.0061
GLY 364
0.0069
TYR 365
0.0064
ALA 366
0.0053
LEU 367
0.0053
TYR 368
0.0056
ALA 369
0.0051
GLN 370
0.0045
ALA 371
0.0060
LEU 372
0.0060
THR 373
0.0064
ASP 374
0.0058
GLN 375
0.0053
GLN 376
0.0108
GLN 377
0.0084
PHE 378
0.0090
GLY 379
0.0080
LYS 380
0.0064
ALA 381
0.0060
ASP 382
0.0063
GLU 383
0.0053
MET 384
0.0046
TYR 385
0.0038
ASP 386
0.0037
LYS 387
0.0038
CYS 388
0.0033
ILE 389
0.0020
ASP 390
0.0032
LEU 391
0.0028
GLU 392
0.0036
PRO 393
0.0051
ASP 394
0.0085
ASN 395
0.0082
ALA 396
0.0098
THR 397
0.0089
THR 398
0.0051
TYR 399
0.0042
VAL 400
0.0043
HIS 401
0.0050
LYS 402
0.0026
GLY 403
0.0034
LEU 404
0.0069
LEU 405
0.0089
GLN 406
0.0127
LEU 407
0.0141
GLN 408
0.0173
TRP 409
0.0190
LYS 410
0.0226
GLN 411
0.0241
ASP 412
0.0204
LEU 413
0.0146
ASP 414
0.0173
LYS 415
0.0156
GLY 416
0.0083
LEU 417
0.0076
GLU 418
0.0129
LEU 419
0.0082
ILE 420
0.0066
SER 421
0.0111
LYS 422
0.0115
ALA 423
0.0101
ILE 424
0.0126
GLU 425
0.0149
ILE 426
0.0137
ASP 427
0.0135
ASN 428
0.0147
LYS 429
0.0141
CYS 430
0.0149
ASP 431
0.0150
PHE 432
0.0125
ALA 433
0.0120
TYR 434
0.0117
GLU 435
0.0116
THR 436
0.0084
MET 437
0.0063
GLY 438
0.0073
THR 439
0.0063
ILE 440
0.0027
GLU 441
0.0016
VAL 442
0.0049
GLN 443
0.0051
ARG 444
0.0041
GLY 445
0.0044
ASN 446
0.0016
MET 447
0.0030
ASP 448
0.0024
LYS 449
0.0039
ALA 450
0.0049
ILE 451
0.0063
ASP 452
0.0076
MET 453
0.0093
PHE 454
0.0102
ASN 455
0.0109
LYS 456
0.0122
ALA 457
0.0131
ILE 458
0.0119
ASN 459
0.0120
LEU 460
0.0119
ALA 461
0.0116
LYS 462
0.0097
SER 463
0.0103
GLU 464
0.0098
MET 465
0.0109
GLU 466
0.0124
MET 467
0.0109
ALA 468
0.0109
HIS 469
0.0128
LEU 470
0.0112
TYR 471
0.0094
SER 472
0.0091
LEU 473
0.0092
CYS 474
0.0073
ASP 475
0.0066
ALA 476
0.0075
ALA 477
0.0054
TYR 478
0.0059
ALA 479
0.0079
GLN 480
0.0075
THR 481
0.0065
GLU 482
0.0081
VAL 483
0.0077
ALA 484
0.0080
LYS 485
0.0084
LYS 486
0.0085
TYR 487
0.0062
GLY 488
0.0071
LEU 489
0.0067
LYS 490
0.0092
PRO 491
0.0080
PRO 492
0.0052
THR 493
0.0072
LEU 494
0.0079
ASN 495
0.0079
VAL 496
0.0223
MET 497
0.0289
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.