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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 = 0.0663
PRO 1
0.0439
LEU 2
0.0289
GLU 3
0.0448
LYS 4
0.0388
ALA 5
0.0171
GLN 6
0.0238
ALA 7
0.0249
ALA 8
0.0190
LYS 9
0.0224
ASN 10
0.0281
LYS 11
0.0219
GLY 12
0.0176
ASN 13
0.0180
LYS 14
0.0220
TYR 15
0.0187
PHE 16
0.0145
LYS 17
0.0220
GLY 18
0.0303
GLY 19
0.0299
LYS 20
0.0251
TYR 21
0.0118
GLU 22
0.0080
GLN 23
0.0155
ALA 24
0.0137
ILE 25
0.0126
GLU 26
0.0152
CYS 27
0.0174
TYR 28
0.0168
THR 29
0.0160
GLU 30
0.0145
ALA 31
0.0130
ILE 32
0.0091
GLU 33
0.0052
LEU 34
0.0170
CYS 35
0.0167
PRO 36
0.0171
GLU 37
0.0663
GLU 38
0.0327
ASN 39
0.0146
LYS 40
0.0388
LYS 41
0.0305
ASP 42
0.0122
LEU 43
0.0049
ALA 44
0.0056
THR 45
0.0109
PHE 46
0.0126
TYR 47
0.0139
GLN 48
0.0141
ASN 49
0.0151
ARG 50
0.0145
ALA 51
0.0136
ALA 52
0.0047
ALA 53
0.0054
TYR 54
0.0053
GLU 55
0.0120
GLN 56
0.0184
LEU 57
0.0197
ASN 58
0.0246
ASN 59
0.0196
TYR 60
0.0149
GLU 61
0.0184
GLU 62
0.0114
VAL 63
0.0030
VAL 64
0.0050
GLU 65
0.0107
ASP 66
0.0121
CYS 67
0.0102
THR 68
0.0109
LYS 69
0.0120
ALA 70
0.0088
LEU 71
0.0103
GLU 72
0.0158
LEU 73
0.0147
ASN 74
0.0123
PRO 75
0.0149
LYS 76
0.0047
TYR 77
0.0062
VAL 78
0.0056
LYS 79
0.0117
ALA 80
0.0091
LEU 81
0.0070
ASN 82
0.0075
ARG 83
0.0063
ARG 84
0.0052
ALA 85
0.0072
THR 86
0.0084
ALA 87
0.0063
TYR 88
0.0062
GLU 89
0.0059
LYS 90
0.0068
LEU 91
0.0070
ASN 92
0.0080
GLU 93
0.0101
TYR 94
0.0099
GLU 95
0.0126
GLU 96
0.0121
ALA 97
0.0088
LEU 98
0.0085
GLN 99
0.0109
ASP 100
0.0078
PHE 101
0.0090
THR 102
0.0116
ALA 103
0.0116
VAL 104
0.0130
CYS 105
0.0172
ILE 106
0.0196
LEU 107
0.0193
GLU 108
0.0245
GLY 109
0.0350
PHE 110
0.0322
GLN 111
0.0365
ASN 112
0.0223
GLN 113
0.0155
GLN 114
0.0222
SER 115
0.0143
MET 116
0.0130
GLN 117
0.0107
ALA 118
0.0054
ALA 119
0.0043
ASP 120
0.0093
ARG 121
0.0099
VAL 122
0.0070
LEU 123
0.0064
LYS 124
0.0146
GLU 125
0.0157
ILE 126
0.0091
GLY 127
0.0046
LYS 128
0.0129
GLU 129
0.0154
LYS 130
0.0052
ALA 131
0.0027
LYS 132
0.0058
GLU 133
0.0078
LEU 134
0.0053
PHE 135
0.0051
LYS 136
0.0154
ASN 137
0.0128
ARG 138
0.0068
LYS 139
0.0161
PRO 140
0.0165
ARG 141
0.0152
LEU 142
0.0119
PRO 143
0.0148
SER 144
0.0163
PRO 145
0.0161
THR 146
0.0166
PHE 147
0.0146
ILE 148
0.0103
LYS 149
0.0122
SER 150
0.0120
TYR 151
0.0070
LEU 152
0.0047
ASP 153
0.0068
SER 154
0.0058
PHE 155
0.0026
SER 156
0.0020
SER 157
0.0067
ASP 158
0.0086
PRO 159
0.0121
ILE 160
0.0136
HIS 161
0.0152
THR 162
0.0165
SER 163
0.0128
PRO 164
0.0139
THR 165
0.0147
GLU 166
0.0159
ASN 167
0.0189
GLU 168
0.0126
LYS 169
0.0083
SER 170
0.0106
ASP 171
0.0193
GLU 172
0.0191
ASP 173
0.0189
LYS 174
0.0156
GLU 175
0.0049
GLU 176
0.0068
ASP 177
0.0151
THR 178
0.0207
SER 179
0.0264
GLY 180
0.0207
ASP 181
0.0264
SER 182
0.0122
TYR 183
0.0080
TYR 184
0.0073
LEU 185
0.0089
LYS 186
0.0124
ALA 187
0.0124
LEU 188
0.0187
GLN 189
0.0202
HIS 190
0.0140
MET 191
0.0141
LYS 192
0.0167
GLU 193
0.0122
LYS 194
0.0087
LYS 195
0.0145
TYR 196
0.0086
GLU 197
0.0105
ASN 198
0.0111
VAL 199
0.0101
ILE 200
0.0109
ASP 201
0.0127
LYS 202
0.0104
CYS 203
0.0098
THR 204
0.0090
LYS 205
0.0064
ALA 206
0.0053
ILE 207
0.0039
ASP 208
0.0091
GLU 209
0.0231
ASP 210
0.0347
GLY 211
0.0255
PRO 212
0.0176
TYR 213
0.0058
MET 214
0.0047
ALA 215
0.0062
GLU 216
0.0062
ALA 217
0.0065
LEU 218
0.0066
LEU 219
0.0074
LEU 220
0.0103
ARG 221
0.0088
GLY 222
0.0095
THR 223
0.0069
PHE 224
0.0056
TYR 225
0.0078
LEU 226
0.0097
LEU 227
0.0086
MET 228
0.0083
GLY 229
0.0165
ASP 230
0.0150
VAL 231
0.0196
ASP 232
0.0239
GLU 233
0.0184
ALA 234
0.0110
LEU 235
0.0116
GLU 236
0.0143
ASP 237
0.0113
PHE 238
0.0054
ASP 239
0.0052
ARG 240
0.0055
VAL 241
0.0024
ILE 242
0.0048
GLU 243
0.0062
MET 244
0.0108
GLU 245
0.0196
ASP 246
0.0224
ALA 247
0.0077
GLY 248
0.0110
VAL 249
0.0120
LYS 250
0.0107
LEU 251
0.0084
LYS 252
0.0077
VAL 253
0.0062
ASN 254
0.0050
ALA 255
0.0045
LEU 256
0.0012
ILE 257
0.0014
LYS 258
0.0013
ARG 259
0.0017
ALA 260
0.0010
SER 261
0.0015
ILE 262
0.0076
HIS 263
0.0020
MET 264
0.0062
ALA 265
0.0214
GLN 266
0.0174
GLY 267
0.0123
ASP 268
0.0066
GLU 269
0.0150
ASP 270
0.0222
GLU 271
0.0136
ALA 272
0.0095
LEU 273
0.0103
GLU 274
0.0092
ASP 275
0.0067
PHE 276
0.0048
GLU 277
0.0044
LYS 278
0.0047
ALA 279
0.0058
ILE 280
0.0078
LYS 281
0.0106
LEU 282
0.0116
ASP 283
0.0122
PRO 284
0.0113
GLU 285
0.0096
ASN 286
0.0067
PRO 287
0.0044
ASP 288
0.0038
ILE 289
0.0031
TYR 290
0.0021
TYR 291
0.0029
HIS 292
0.0050
ARG 293
0.0047
GLY 294
0.0042
GLN 295
0.0069
LEU 296
0.0082
HIS 297
0.0079
PHE 298
0.0073
LEU 299
0.0104
MET 300
0.0119
ASP 301
0.0112
ARG 302
0.0105
LEU 303
0.0078
ASP 304
0.0111
GLU 305
0.0090
ALA 306
0.0057
ILE 307
0.0045
LYS 308
0.0052
ASP 309
0.0027
PHE 310
0.0007
GLU 311
0.0034
LYS 312
0.0035
CYS 313
0.0049
ILE 314
0.0057
SER 315
0.0080
LEU 316
0.0081
ASN 317
0.0070
PRO 318
0.0074
ASP 319
0.0079
PHE 320
0.0064
VAL 321
0.0048
GLN 322
0.0029
ALA 323
0.0040
HIS 324
0.0035
VAL 325
0.0015
GLN 326
0.0019
LEU 327
0.0025
ALA 328
0.0049
TYR 329
0.0041
ALA 330
0.0043
GLN 331
0.0062
TYR 332
0.0066
LYS 333
0.0056
MET 334
0.0070
ALA 335
0.0067
PHE 336
0.0072
THR 337
0.0091
GLN 338
0.0064
GLN 339
0.0063
SER 340
0.0164
PRO 341
0.0208
THR 342
0.0156
LEU 343
0.0073
VAL 344
0.0072
GLN 345
0.0087
GLU 346
0.0081
ALA 347
0.0084
MET 348
0.0100
LYS 349
0.0128
THR 350
0.0085
PHE 351
0.0073
GLU 352
0.0095
LYS 353
0.0049
ALA 354
0.0053
VAL 355
0.0104
GLU 356
0.0105
LYS 357
0.0108
PHE 358
0.0122
PRO 359
0.0159
ASP 360
0.0168
SER 361
0.0074
ALA 362
0.0067
GLU 363
0.0039
VAL 364
0.0053
TYR 365
0.0061
ASN 366
0.0056
LEU 367
0.0055
TYR 368
0.0055
GLY 369
0.0066
GLN 370
0.0065
VAL 371
0.0064
LEU 372
0.0068
GLN 373
0.0068
ASP 374
0.0081
GLN 375
0.0086
GLN 376
0.0087
GLN 377
0.0068
PHE 378
0.0054
ASP 379
0.0046
LYS 380
0.0036
ALA 381
0.0037
GLU 382
0.0038
GLU 383
0.0023
GLN 384
0.0032
PHE 385
0.0049
ASP 386
0.0068
LYS 387
0.0061
ALA 388
0.0060
ILE 389
0.0094
LYS 390
0.0108
LEU 391
0.0088
GLU 392
0.0094
PRO 393
0.0114
ASP 394
0.0078
ASN 395
0.0091
PRO 396
0.0076
THR 397
0.0064
THR 398
0.0063
TYR 399
0.0053
VAL 400
0.0019
HIS 401
0.0031
LYS 402
0.0027
ALA 403
0.0032
THR 404
0.0025
LEU 405
0.0027
MET 406
0.0037
LEU 407
0.0036
GLN 408
0.0036
VAL 409
0.0040
LYS 410
0.0027
GLN 411
0.0045
ASP 412
0.0074
VAL 413
0.0113
ASP 414
0.0151
GLU 415
0.0118
ALA 416
0.0080
VAL 417
0.0115
LYS 418
0.0131
LEU 419
0.0074
LEU 420
0.0058
ASN 421
0.0084
LYS 422
0.0054
ALA 423
0.0046
ILE 424
0.0091
GLU 425
0.0070
ILE 426
0.0069
ASP 427
0.0135
PRO 428
0.0132
LYS 429
0.0140
CYS 430
0.0086
ASP 431
0.0077
PHE 432
0.0070
ALA 433
0.0076
TYR 434
0.0053
GLU 435
0.0043
THR 436
0.0088
LEU 437
0.0090
ALA 438
0.0079
THR 439
0.0110
LEU 440
0.0138
TYR 441
0.0130
VAL 442
0.0116
GLN 443
0.0143
ARG 444
0.0156
GLY 445
0.0173
ASN 446
0.0151
VAL 447
0.0077
ASP 448
0.0108
GLU 449
0.0141
ALA 450
0.0047
ILE 451
0.0095
GLU 452
0.0146
LEU 453
0.0060
PHE 454
0.0061
ASP 455
0.0109
LYS 456
0.0079
ALA 457
0.0036
ILE 458
0.0054
ASP 459
0.0070
LEU 460
0.0059
ALA 461
0.0052
ARG 462
0.0055
THR 463
0.0047
GLU 464
0.0032
SER 465
0.0030
GLU 466
0.0033
MET 467
0.0045
ALA 468
0.0058
HIS 469
0.0078
THR 470
0.0083
PHE 471
0.0087
SER 472
0.0122
LEU 473
0.0124
ARG 474
0.0125
GLU 475
0.0137
ALA 476
0.0151
ALA 477
0.0161
LYS 478
0.0140
ALA 479
0.0149
GLN 480
0.0138
LEU 481
0.0144
LYS 482
0.0108
VAL 483
0.0102
THR 484
0.0112
LYS 485
0.0201
LYS 486
0.0143
LEU 487
0.0181
GLY 488
0.0238
ILE 489
0.0252
THR 490
0.0596
PRO 491
0.0308
ALA 492
0.0249
THR 493
0.0232
MET 494
0.0234
ALA 495
0.0510
GLN 496
0.0510
MET 497
0.0359
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.