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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 = 0.0717
PRO 1
0.0064
LEU 2
0.0067
GLU 3
0.0066
LYS 4
0.0054
ALA 5
0.0054
GLN 6
0.0059
ALA 7
0.0061
ALA 8
0.0054
LYS 9
0.0057
ASN 10
0.0073
LYS 11
0.0072
GLY 12
0.0064
ASN 13
0.0077
LYS 14
0.0089
TYR 15
0.0079
PHE 16
0.0073
LYS 17
0.0093
GLY 18
0.0094
GLY 19
0.0079
LYS 20
0.0070
TYR 21
0.0053
GLU 22
0.0049
GLN 23
0.0059
ALA 24
0.0056
ILE 25
0.0043
GLU 26
0.0045
CYS 27
0.0050
TYR 28
0.0046
THR 29
0.0043
GLU 30
0.0043
ALA 31
0.0048
ILE 32
0.0050
GLU 33
0.0052
LEU 34
0.0055
CYS 35
0.0063
PRO 36
0.0079
GLU 37
0.0092
GLU 38
0.0099
ASN 39
0.0081
LYS 40
0.0069
LYS 41
0.0061
ASP 42
0.0059
LEU 43
0.0057
ALA 44
0.0053
THR 45
0.0049
PHE 46
0.0048
TYR 47
0.0048
GLN 48
0.0047
ASN 49
0.0051
ARG 50
0.0043
ALA 51
0.0045
ALA 52
0.0052
ALA 53
0.0046
TYR 54
0.0040
GLU 55
0.0046
GLN 56
0.0050
LEU 57
0.0039
ASN 58
0.0044
ASN 59
0.0035
TYR 60
0.0041
GLU 61
0.0036
GLU 62
0.0032
VAL 63
0.0039
VAL 64
0.0041
GLU 65
0.0037
ASP 66
0.0038
CYS 67
0.0042
THR 68
0.0044
LYS 69
0.0046
ALA 70
0.0047
LEU 71
0.0047
GLU 72
0.0056
LEU 73
0.0058
ASN 74
0.0045
PRO 75
0.0047
LYS 76
0.0039
TYR 77
0.0037
VAL 78
0.0036
LYS 79
0.0036
ALA 80
0.0035
LEU 81
0.0034
ASN 82
0.0038
ARG 83
0.0037
ARG 84
0.0034
ALA 85
0.0032
THR 86
0.0041
ALA 87
0.0040
TYR 88
0.0036
GLU 89
0.0040
LYS 90
0.0052
LEU 91
0.0050
ASN 92
0.0051
GLU 93
0.0040
TYR 94
0.0031
GLU 95
0.0024
GLU 96
0.0021
ALA 97
0.0024
LEU 98
0.0019
GLN 99
0.0013
ASP 100
0.0022
PHE 101
0.0027
THR 102
0.0028
ALA 103
0.0035
VAL 104
0.0039
CYS 105
0.0050
ILE 106
0.0054
LEU 107
0.0058
GLU 108
0.0064
GLY 109
0.0081
PHE 110
0.0076
GLN 111
0.0087
ASN 112
0.0066
GLN 113
0.0071
GLN 114
0.0054
SER 115
0.0043
MET 116
0.0057
GLN 117
0.0059
ALA 118
0.0040
ALA 119
0.0034
ASP 120
0.0045
ARG 121
0.0043
VAL 122
0.0030
LEU 123
0.0027
LYS 124
0.0046
GLU 125
0.0047
ILE 126
0.0036
GLY 127
0.0053
LYS 128
0.0065
GLU 129
0.0061
LYS 130
0.0054
ALA 131
0.0066
LYS 132
0.0079
GLU 133
0.0076
LEU 134
0.0073
PHE 135
0.0086
LYS 136
0.0094
ASN 137
0.0088
ARG 138
0.0091
LYS 139
0.0100
PRO 140
0.0116
ARG 141
0.0116
LEU 142
0.0156
PRO 143
0.0170
SER 144
0.0186
PRO 145
0.0190
THR 146
0.0189
PHE 147
0.0186
ILE 148
0.0187
LYS 149
0.0184
SER 150
0.0185
TYR 151
0.0153
LEU 152
0.0131
ASP 153
0.0128
SER 154
0.0113
PHE 155
0.0094
SER 156
0.0091
SER 157
0.0082
ASP 158
0.0076
PRO 159
0.0059
ILE 160
0.0115
HIS 161
0.0126
THR 162
0.0109
SER 163
0.0108
PRO 164
0.0194
THR 165
0.0517
GLU 166
0.0579
ASN 167
0.0717
GLU 168
0.0486
LYS 169
0.0202
SER 170
0.0442
ASP 171
0.0541
GLU 172
0.0483
ASP 173
0.0176
LYS 174
0.0290
GLU 175
0.0490
GLU 176
0.0601
ASP 177
0.0361
THR 178
0.0345
SER 179
0.0378
GLY 180
0.0232
ASP 181
0.0450
SER 182
0.0381
TYR 183
0.0362
TYR 184
0.0280
LEU 185
0.0317
LYS 186
0.0351
ALA 187
0.0288
LEU 188
0.0274
GLN 189
0.0332
HIS 190
0.0316
MET 191
0.0270
LYS 192
0.0313
GLU 193
0.0338
LYS 194
0.0310
LYS 195
0.0316
TYR 196
0.0241
GLU 197
0.0265
ASN 198
0.0274
VAL 199
0.0247
ILE 200
0.0209
ASP 201
0.0270
LYS 202
0.0298
CYS 203
0.0239
THR 204
0.0249
LYS 205
0.0319
ALA 206
0.0300
ILE 207
0.0262
ASP 208
0.0325
GLU 209
0.0376
ASP 210
0.0344
GLY 211
0.0331
PRO 212
0.0290
TYR 213
0.0237
MET 214
0.0216
ALA 215
0.0149
GLU 216
0.0144
ALA 217
0.0177
LEU 218
0.0126
LEU 219
0.0083
LEU 220
0.0129
ARG 221
0.0133
GLY 222
0.0073
THR 223
0.0098
PHE 224
0.0135
TYR 225
0.0106
LEU 226
0.0113
LEU 227
0.0148
MET 228
0.0144
GLY 229
0.0136
ASP 230
0.0101
VAL 231
0.0089
ASP 232
0.0050
GLU 233
0.0040
ALA 234
0.0047
LEU 235
0.0023
GLU 236
0.0035
ASP 237
0.0058
PHE 238
0.0023
ASP 239
0.0068
ARG 240
0.0104
VAL 241
0.0084
ILE 242
0.0083
GLU 243
0.0140
MET 244
0.0179
GLU 245
0.0225
ASP 246
0.0221
ALA 247
0.0135
GLY 248
0.0087
VAL 249
0.0039
LYS 250
0.0011
LEU 251
0.0037
LYS 252
0.0031
VAL 253
0.0031
ASN 254
0.0040
ALA 255
0.0026
LEU 256
0.0052
ILE 257
0.0076
LYS 258
0.0076
ARG 259
0.0065
ALA 260
0.0097
SER 261
0.0114
ILE 262
0.0105
HIS 263
0.0112
MET 264
0.0123
ALA 265
0.0131
GLN 266
0.0140
GLY 267
0.0146
ASP 268
0.0132
GLU 269
0.0124
ASP 270
0.0121
GLU 271
0.0110
ALA 272
0.0102
LEU 273
0.0097
GLU 274
0.0094
ASP 275
0.0075
PHE 276
0.0080
GLU 277
0.0086
LYS 278
0.0067
ALA 279
0.0056
ILE 280
0.0073
LYS 281
0.0075
LEU 282
0.0047
ASP 283
0.0048
PRO 284
0.0074
GLU 285
0.0074
ASN 286
0.0075
PRO 287
0.0091
ASP 288
0.0090
ILE 289
0.0086
TYR 290
0.0093
TYR 291
0.0096
HIS 292
0.0096
ARG 293
0.0096
GLY 294
0.0097
GLN 295
0.0087
LEU 296
0.0091
HIS 297
0.0084
PHE 298
0.0057
LEU 299
0.0067
MET 300
0.0066
ASP 301
0.0037
ARG 302
0.0054
LEU 303
0.0039
ASP 304
0.0054
GLU 305
0.0073
ALA 306
0.0060
ILE 307
0.0046
LYS 308
0.0069
ASP 309
0.0084
PHE 310
0.0073
GLU 311
0.0072
LYS 312
0.0085
CYS 313
0.0092
ILE 314
0.0088
SER 315
0.0094
LEU 316
0.0101
ASN 317
0.0099
PRO 318
0.0095
ASP 319
0.0097
PHE 320
0.0096
VAL 321
0.0078
GLN 322
0.0077
ALA 323
0.0075
HIS 324
0.0066
VAL 325
0.0052
GLN 326
0.0049
LEU 327
0.0041
ALA 328
0.0019
TYR 329
0.0022
ALA 330
0.0010
GLN 331
0.0019
TYR 332
0.0041
LYS 333
0.0035
MET 334
0.0052
ALA 335
0.0073
PHE 336
0.0090
THR 337
0.0092
GLN 338
0.0120
GLN 339
0.0142
SER 340
0.0139
PRO 341
0.0146
THR 342
0.0128
LEU 343
0.0091
VAL 344
0.0092
GLN 345
0.0098
GLU 346
0.0064
ALA 347
0.0048
MET 348
0.0073
LYS 349
0.0061
THR 350
0.0035
PHE 351
0.0058
GLU 352
0.0075
LYS 353
0.0058
ALA 354
0.0062
VAL 355
0.0095
GLU 356
0.0095
LYS 357
0.0084
PHE 358
0.0105
PRO 359
0.0138
ASP 360
0.0163
SER 361
0.0121
ALA 362
0.0129
GLU 363
0.0081
VAL 364
0.0080
TYR 365
0.0104
ASN 366
0.0088
LEU 367
0.0065
TYR 368
0.0081
GLY 369
0.0105
GLN 370
0.0083
VAL 371
0.0081
LEU 372
0.0113
GLN 373
0.0120
ASP 374
0.0111
GLN 375
0.0124
GLN 376
0.0157
GLN 377
0.0162
PHE 378
0.0167
ASP 379
0.0191
LYS 380
0.0167
ALA 381
0.0139
GLU 382
0.0159
GLU 383
0.0172
GLN 384
0.0139
PHE 385
0.0130
ASP 386
0.0163
LYS 387
0.0162
ALA 388
0.0129
ILE 389
0.0140
LYS 390
0.0177
LEU 391
0.0166
GLU 392
0.0137
PRO 393
0.0144
ASP 394
0.0113
ASN 395
0.0077
PRO 396
0.0062
THR 397
0.0051
THR 398
0.0071
TYR 399
0.0082
VAL 400
0.0064
HIS 401
0.0070
LYS 402
0.0107
ALA 403
0.0104
THR 404
0.0092
LEU 405
0.0124
MET 406
0.0146
LEU 407
0.0131
GLN 408
0.0142
VAL 409
0.0177
LYS 410
0.0191
GLN 411
0.0170
ASP 412
0.0163
VAL 413
0.0127
ASP 414
0.0144
GLU 415
0.0152
ALA 416
0.0117
VAL 417
0.0105
LYS 418
0.0131
LEU 419
0.0117
LEU 420
0.0086
ASN 421
0.0101
LYS 422
0.0114
ALA 423
0.0085
ILE 424
0.0085
GLU 425
0.0117
ILE 426
0.0115
ASP 427
0.0085
PRO 428
0.0090
LYS 429
0.0085
CYS 430
0.0070
ASP 431
0.0060
PHE 432
0.0037
ALA 433
0.0049
TYR 434
0.0047
GLU 435
0.0032
THR 436
0.0029
LEU 437
0.0047
ALA 438
0.0031
THR 439
0.0029
LEU 440
0.0050
TYR 441
0.0039
VAL 442
0.0026
GLN 443
0.0052
ARG 444
0.0046
GLY 445
0.0031
ASN 446
0.0024
VAL 447
0.0012
ASP 448
0.0019
GLU 449
0.0035
ALA 450
0.0027
ILE 451
0.0028
GLU 452
0.0044
LEU 453
0.0045
PHE 454
0.0038
ASP 455
0.0051
LYS 456
0.0061
ALA 457
0.0058
ILE 458
0.0062
ASP 459
0.0072
LEU 460
0.0083
ALA 461
0.0095
ARG 462
0.0108
THR 463
0.0100
GLU 464
0.0092
SER 465
0.0097
GLU 466
0.0081
MET 467
0.0072
ALA 468
0.0072
HIS 469
0.0046
THR 470
0.0043
PHE 471
0.0042
SER 472
0.0029
LEU 473
0.0023
ARG 474
0.0025
GLU 475
0.0018
ALA 476
0.0009
ALA 477
0.0010
LYS 478
0.0004
ALA 479
0.0008
GLN 480
0.0021
LEU 481
0.0022
LYS 482
0.0023
VAL 483
0.0027
THR 484
0.0046
LYS 485
0.0055
LYS 486
0.0050
LEU 487
0.0056
GLY 488
0.0072
ILE 489
0.0069
THR 490
0.0078
PRO 491
0.0063
ALA 492
0.0081
THR 493
0.0078
MET 494
0.0093
ALA 495
0.0111
GLN 496
0.0119
MET 497
0.0111
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.