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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 = 0.0978
ARG 1
0.0147
LEU 2
0.0065
GLU 3
0.0057
GLU 4
0.0055
ALA 5
0.0071
GLN 6
0.0064
GLN 7
0.0072
ALA 8
0.0064
LYS 9
0.0047
ASP 10
0.0058
LYS 11
0.0102
GLY 12
0.0066
ASN 13
0.0090
LYS 14
0.0190
ALA 15
0.0095
PHE 16
0.0078
LYS 17
0.0170
GLY 18
0.0171
GLY 19
0.0102
LYS 20
0.0056
TYR 21
0.0040
GLU 22
0.0050
GLU 23
0.0004
ALA 24
0.0019
ILE 25
0.0033
GLU 26
0.0029
CYS 27
0.0031
TYR 28
0.0060
SER 29
0.0069
LYS 30
0.0063
ALA 31
0.0084
ILE 32
0.0093
GLU 33
0.0106
LEU 34
0.0130
CYS 35
0.0135
PRO 36
0.0140
GLU 37
0.0201
GLU 38
0.0106
ASN 39
0.0096
LYS 40
0.0097
LYS 41
0.0065
ASN 42
0.0114
LEU 43
0.0081
ALA 44
0.0067
VAL 45
0.0085
PHE 46
0.0071
TYR 47
0.0042
SER 48
0.0063
ASN 49
0.0053
ARG 50
0.0041
ALA 51
0.0037
ALA 52
0.0044
CYS 53
0.0041
TYR 54
0.0045
ALA 55
0.0072
LYS 56
0.0066
LEU 57
0.0066
ASN 58
0.0117
GLU 59
0.0113
TYR 60
0.0100
GLU 61
0.0116
LYS 62
0.0094
VAL 63
0.0085
VAL 64
0.0112
GLU 65
0.0083
ASP 66
0.0045
CYS 67
0.0073
THR 68
0.0087
LYS 69
0.0057
ALA 70
0.0025
LEU 71
0.0052
GLU 72
0.0067
LEU 73
0.0029
ASP 74
0.0019
PRO 75
0.0034
LYS 76
0.0013
TYR 77
0.0025
VAL 78
0.0046
LYS 79
0.0077
ALA 80
0.0059
LEU 81
0.0094
ASN 82
0.0107
ARG 83
0.0093
ARG 84
0.0097
ALA 85
0.0097
THR 86
0.0093
ALA 87
0.0075
TYR 88
0.0033
GLU 89
0.0088
LYS 90
0.0102
LEU 91
0.0079
GLY 92
0.0152
GLU 93
0.0089
TYR 94
0.0082
GLU 95
0.0023
GLU 96
0.0073
ALA 97
0.0059
LEU 98
0.0098
GLN 99
0.0120
ASP 100
0.0087
PHE 101
0.0094
THR 102
0.0111
ALA 103
0.0051
VAL 104
0.0014
CYS 105
0.0018
ILE 106
0.0058
LEU 107
0.0099
GLU 108
0.0132
GLY 109
0.0204
PHE 110
0.0157
LYS 111
0.0227
ASN 112
0.0107
GLN 113
0.0087
GLN 114
0.0153
ALA 115
0.0127
MET 116
0.0178
GLN 117
0.0223
ALA 118
0.0241
ALA 119
0.0221
GLU 120
0.0351
ARG 121
0.0237
VAL 122
0.0161
LEU 123
0.0147
LYS 124
0.0208
GLU 125
0.0206
ILE 126
0.0114
GLY 127
0.0063
LYS 128
0.0070
GLU 129
0.0115
LYS 130
0.0104
ALA 131
0.0106
LYS 132
0.0182
GLU 133
0.0206
ILE 134
0.0061
LEU 135
0.0136
LYS 136
0.0193
ASN 137
0.0352
ARG 138
0.0418
LYS 139
0.0192
PRO 140
0.0271
ARG 141
0.0242
LEU 142
0.0189
PRO 143
0.0171
SER 144
0.0165
PRO 145
0.0172
THR 146
0.0157
PHE 147
0.0163
ILE 148
0.0185
SER 149
0.0187
SER 150
0.0192
TYR 151
0.0146
LEU 152
0.0135
ASP 153
0.0142
SER 154
0.0069
PHE 155
0.0065
ARG 156
0.0103
SER 157
0.0118
ASP 158
0.0105
PRO 159
0.0128
LYS 160
0.0100
HIS 161
0.0162
GLU 162
0.0113
ALA 163
0.0183
PRO 164
0.0548
THR 165
0.0978
GLU 166
0.0234
SER 167
0.0076
GLU 168
0.0177
GLU 169
0.0151
VAL 170
0.0218
ASP 171
0.0207
GLU 172
0.0499
ASP 173
0.0261
LYS 174
0.0202
ASP 175
0.0091
ASP 176
0.0090
GLU 177
0.0187
GLU 178
0.0226
GLN 179
0.0185
GLY 180
0.0133
ASP 181
0.0132
LEU 182
0.0159
TYR 183
0.0154
PHE 184
0.0053
LEU 185
0.0081
LYS 186
0.0068
ALA 187
0.0074
LEU 188
0.0066
GLN 189
0.0078
HIS 190
0.0105
MET 191
0.0080
LYS 192
0.0199
GLU 193
0.0130
LYS 194
0.0165
LYS 195
0.0141
TYR 196
0.0125
GLU 197
0.0136
GLU 198
0.0117
ALA 199
0.0077
MET 200
0.0083
ASP 201
0.0064
ALA 202
0.0068
PHE 203
0.0067
ASN 204
0.0075
LYS 205
0.0176
ALA 206
0.0109
ILE 207
0.0127
ASP 208
0.0248
GLU 209
0.0140
ASP 210
0.0155
GLY 211
0.0036
PRO 212
0.0077
HIS 213
0.0066
GLN 214
0.0157
ALA 215
0.0137
GLN 216
0.0144
ALA 217
0.0161
PHE 218
0.0152
ASN 219
0.0139
MET 220
0.0107
ARG 221
0.0084
GLY 222
0.0051
THR 223
0.0113
PHE 224
0.0153
TYR 225
0.0146
PHE 226
0.0162
LEU 227
0.0180
MET 228
0.0232
GLY 229
0.0266
ASP 230
0.0262
VAL 231
0.0200
ASP 232
0.0321
GLU 233
0.0176
ALA 234
0.0049
LEU 235
0.0104
GLU 236
0.0133
ASP 237
0.0106
PHE 238
0.0150
ASP 239
0.0195
ARG 240
0.0232
ALA 241
0.0231
LEU 242
0.0163
GLU 243
0.0215
LEU 244
0.0160
ASP 245
0.0160
PRO 246
0.0291
SER 247
0.0824
GLY 248
0.0435
VAL 249
0.0175
LYS 250
0.0094
LEU 251
0.0124
ASN 252
0.0129
VAL 253
0.0084
ASN 254
0.0097
ALA 255
0.0114
LEU 256
0.0089
ILE 257
0.0064
LYS 258
0.0072
ARG 259
0.0094
ALA 260
0.0057
SER 261
0.0061
ILE 262
0.0065
TYR 263
0.0071
MET 264
0.0095
GLU 265
0.0161
GLN 266
0.0197
GLY 267
0.0218
ASP 268
0.0130
VAL 269
0.0133
ASP 270
0.0107
GLU 271
0.0080
ALA 272
0.0064
LEU 273
0.0108
GLU 274
0.0200
ASP 275
0.0148
PHE 276
0.0090
GLU 277
0.0196
LYS 278
0.0172
ALA 279
0.0050
ILE 280
0.0124
LYS 281
0.0160
LEU 282
0.0083
ASP 283
0.0119
PRO 284
0.0138
ASP 285
0.0153
ASN 286
0.0039
PRO 287
0.0052
ASP 288
0.0048
ILE 289
0.0059
TYR 290
0.0071
TYR 291
0.0078
HIS 292
0.0068
ARG 293
0.0054
GLY 294
0.0081
GLN 295
0.0093
LEU 296
0.0085
HIS 297
0.0045
PHE 298
0.0067
LEU 299
0.0193
GLN 300
0.0216
GLY 301
0.0165
ASP 302
0.0166
PHE 303
0.0093
ASP 304
0.0174
GLU 305
0.0111
ALA 306
0.0031
ILE 307
0.0084
LYS 308
0.0115
ASP 309
0.0091
PHE 310
0.0095
GLN 311
0.0097
LYS 312
0.0102
CYS 313
0.0078
ILE 314
0.0085
GLU 315
0.0183
LEU 316
0.0134
ASP 317
0.0116
PRO 318
0.0152
ASP 319
0.0144
PHE 320
0.0065
VAL 321
0.0036
LEU 322
0.0041
ALA 323
0.0056
HIS 324
0.0060
ILE 325
0.0069
GLN 326
0.0077
LEU 327
0.0078
ALA 328
0.0076
MET 329
0.0070
ALA 330
0.0071
GLN 331
0.0087
TYR 332
0.0064
LYS 333
0.0071
MET 334
0.0106
GLY 335
0.0079
SER 336
0.0084
THR 337
0.0140
GLN 338
0.0120
GLN 339
0.0123
SER 340
0.0094
PRO 341
0.0056
SER 342
0.0052
LEU 343
0.0068
ILE 344
0.0054
GLN 345
0.0037
GLU 346
0.0047
ALA 347
0.0057
MET 348
0.0053
LYS 349
0.0034
THR 350
0.0030
PHE 351
0.0044
GLU 352
0.0062
LYS 353
0.0060
ALA 354
0.0060
VAL 355
0.0087
GLU 356
0.0104
LYS 357
0.0123
PHE 358
0.0093
PRO 359
0.0097
ASP 360
0.0103
SER 361
0.0056
PRO 362
0.0052
GLU 363
0.0041
VAL 364
0.0049
TYR 365
0.0054
ASN 366
0.0055
TYR 367
0.0061
TYR 368
0.0058
GLY 369
0.0065
GLU 370
0.0058
LEU 371
0.0059
LEU 372
0.0056
MET 373
0.0034
ASP 374
0.0035
GLN 375
0.0037
GLY 376
0.0041
GLN 377
0.0060
PHE 378
0.0049
ASP 379
0.0067
GLU 380
0.0066
ALA 381
0.0052
MET 382
0.0042
GLU 383
0.0048
GLN 384
0.0057
PHE 385
0.0031
ASP 386
0.0032
LYS 387
0.0035
ALA 388
0.0048
ILE 389
0.0064
GLU 390
0.0085
LEU 391
0.0083
GLU 392
0.0094
PRO 393
0.0091
ASP 394
0.0114
ASN 395
0.0103
PRO 396
0.0103
MET 397
0.0068
PRO 398
0.0062
TYR 399
0.0060
VAL 400
0.0051
ASN 401
0.0052
LYS 402
0.0059
ALA 403
0.0037
MET 404
0.0028
LEU 405
0.0040
LEU 406
0.0063
LEU 407
0.0051
GLN 408
0.0048
VAL 409
0.0090
LYS 410
0.0041
GLN 411
0.0106
ASP 412
0.0166
ALA 413
0.0163
ASP 414
0.0231
GLU 415
0.0181
ALA 416
0.0072
VAL 417
0.0082
LYS 418
0.0104
LEU 419
0.0065
LEU 420
0.0043
LYS 421
0.0092
LYS 422
0.0069
ALA 423
0.0098
ILE 424
0.0152
GLU 425
0.0161
ILE 426
0.0156
ASP 427
0.0168
PRO 428
0.0133
ARG 429
0.0079
CYS 430
0.0106
ASP 431
0.0084
VAL 432
0.0089
ALA 433
0.0122
TYR 434
0.0109
VAL 435
0.0072
THR 436
0.0085
LEU 437
0.0086
ALA 438
0.0066
GLN 439
0.0063
LEU 440
0.0077
TYR 441
0.0039
LEU 442
0.0078
GLN 443
0.0113
GLN 444
0.0073
GLY 445
0.0112
LYS 446
0.0101
VAL 447
0.0123
ASP 448
0.0201
GLU 449
0.0174
ALA 450
0.0109
ILE 451
0.0162
GLU 452
0.0204
LEU 453
0.0146
PHE 454
0.0096
ASP 455
0.0168
LYS 456
0.0157
ALA 457
0.0073
ILE 458
0.0108
ASP 459
0.0134
LEU 460
0.0066
ALA 461
0.0075
ARG 462
0.0090
THR 463
0.0236
GLU 464
0.0178
ALA 465
0.0210
GLU 466
0.0172
LEU 467
0.0107
ALA 468
0.0096
ASN 469
0.0130
ALA 470
0.0108
PHE 471
0.0113
SER 472
0.0132
MET 473
0.0093
ARG 474
0.0093
GLU 475
0.0075
ALA 476
0.0067
ALA 477
0.0064
LYS 478
0.0093
ALA 479
0.0098
GLN 480
0.0073
LEU 481
0.0118
LYS 482
0.0116
VAL 483
0.0123
THR 484
0.0108
LYS 485
0.0073
LYS 486
0.0091
LEU 487
0.0057
GLY 488
0.0095
VAL 489
0.0156
THR 490
0.0313
LEU 491
0.0299
ALA 492
0.0279
THR 493
0.0187
MET 494
0.0143
ALA 495
0.0061
GLN 496
0.0184
MET 497
0.0124
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.