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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 = 0.0604
PRO 1
0.0232
LEU 2
0.0116
ASP 3
0.0172
ARG 4
0.0211
ALA 5
0.0123
GLN 6
0.0093
ALA 7
0.0142
ALA 8
0.0104
LYS 9
0.0047
ASN 10
0.0099
LYS 11
0.0078
GLY 12
0.0025
ASN 13
0.0071
LYS 14
0.0085
TYR 15
0.0062
PHE 16
0.0073
LYS 17
0.0126
ALA 18
0.0143
GLY 19
0.0137
LYS 20
0.0114
TYR 21
0.0099
GLU 22
0.0107
GLN 23
0.0064
ALA 24
0.0038
ILE 25
0.0059
GLN 26
0.0059
CYS 27
0.0036
TYR 28
0.0041
THR 29
0.0087
GLU 30
0.0103
ALA 31
0.0077
ILE 32
0.0109
SER 33
0.0165
LEU 34
0.0210
CYS 35
0.0155
PRO 36
0.0204
THR 37
0.0275
GLU 38
0.0289
LYS 39
0.0200
LYS 40
0.0222
VAL 41
0.0204
ASP 42
0.0121
LEU 43
0.0113
SER 44
0.0130
THR 45
0.0108
PHE 46
0.0061
TYR 47
0.0067
GLN 48
0.0073
ASN 49
0.0057
ARG 50
0.0061
ALA 51
0.0071
ALA 52
0.0063
ALA 53
0.0078
PHE 54
0.0079
GLU 55
0.0067
GLN 56
0.0083
LEU 57
0.0103
GLN 58
0.0050
LYS 59
0.0066
TRP 60
0.0057
LYS 61
0.0086
GLU 62
0.0075
VAL 63
0.0048
ALA 64
0.0055
GLN 65
0.0054
ASP 66
0.0050
CYS 67
0.0044
THR 68
0.0034
LYS 69
0.0048
ALA 70
0.0076
VAL 71
0.0066
GLU 72
0.0075
LEU 73
0.0114
ASN 74
0.0122
PRO 75
0.0098
ARG 76
0.0089
TYR 77
0.0103
VAL 78
0.0105
LYS 79
0.0121
ALA 80
0.0071
LEU 81
0.0055
PHE 82
0.0093
ARG 83
0.0075
ARG 84
0.0060
ALA 85
0.0111
LYS 86
0.0123
ALA 87
0.0095
HIS 88
0.0137
GLU 89
0.0169
LYS 90
0.0163
LEU 91
0.0153
ASP 92
0.0207
ASN 93
0.0189
LYS 94
0.0174
LYS 95
0.0168
GLU 96
0.0158
CYS 97
0.0163
LEU 98
0.0171
GLU 99
0.0151
ASP 100
0.0112
VAL 101
0.0130
THR 102
0.0142
ALA 103
0.0087
VAL 104
0.0095
CYS 105
0.0145
ILE 106
0.0109
LEU 107
0.0077
GLU 108
0.0149
GLY 109
0.0176
PHE 110
0.0225
GLN 111
0.0274
ASN 112
0.0216
GLN 113
0.0249
GLN 114
0.0191
SER 115
0.0135
MET 116
0.0200
LEU 117
0.0202
LEU 118
0.0160
ALA 119
0.0168
ASP 120
0.0171
LYS 121
0.0160
VAL 122
0.0161
LEU 123
0.0162
LYS 124
0.0109
LEU 125
0.0090
LEU 126
0.0089
GLY 127
0.0053
LYS 128
0.0129
GLU 129
0.0129
LYS 130
0.0157
ALA 131
0.0188
LYS 132
0.0366
GLU 133
0.0398
LYS 134
0.0318
TYR 135
0.0331
LYS 136
0.0604
ASN 137
0.0601
ARG 138
0.0375
GLU 139
0.0270
PRO 140
0.0132
LEU 141
0.0105
MET 142
0.0067
PRO 143
0.0075
SER 144
0.0105
PRO 145
0.0120
GLN 146
0.0128
PHE 147
0.0101
ILE 148
0.0100
LYS 149
0.0128
SER 150
0.0130
TYR 151
0.0086
PHE 152
0.0088
SER 153
0.0094
SER 154
0.0065
PHE 155
0.0071
THR 156
0.0068
ASP 157
0.0082
ASP 158
0.0095
ILE 159
0.0107
ILE 160
0.0099
SER 161
0.0113
GLN 162
0.0115
PRO 163
0.0212
MET 164
0.0207
LEU 165
0.0279
LYS 166
0.0419
GLY 167
0.0424
GLU 168
0.0312
LYS 169
0.0367
SER 170
0.0335
ASP 171
0.0292
GLU 172
0.0191
ASP 173
0.0258
LYS 174
0.0280
ALA 175
0.0179
LEU 176
0.0132
GLU 177
0.0214
VAL 178
0.0206
LYS 179
0.0191
GLU 180
0.0230
ASN 181
0.0206
SER 182
0.0133
GLY 183
0.0170
TYR 184
0.0101
LEU 185
0.0131
LYS 186
0.0177
ALA 187
0.0131
LYS 188
0.0142
GLN 189
0.0178
TYR 190
0.0161
MET 191
0.0153
GLU 192
0.0190
GLU 193
0.0190
GLU 194
0.0168
ASN 195
0.0158
TYR 196
0.0108
ASP 197
0.0102
LYS 198
0.0103
ILE 199
0.0083
ILE 200
0.0051
SER 201
0.0073
GLU 202
0.0095
CYS 203
0.0058
THR 204
0.0046
LYS 205
0.0078
GLU 206
0.0069
ILE 207
0.0040
ASP 208
0.0092
ALA 209
0.0124
GLN 210
0.0097
GLY 211
0.0075
LYS 212
0.0072
TYR 213
0.0050
MET 214
0.0040
ALA 215
0.0067
GLU 216
0.0087
ALA 217
0.0057
LEU 218
0.0058
LEU 219
0.0079
LEU 220
0.0074
ARG 221
0.0051
ALA 222
0.0067
THR 223
0.0079
PHE 224
0.0060
TYR 225
0.0059
LEU 226
0.0088
LEU 227
0.0073
ILE 228
0.0070
GLY 229
0.0153
ASN 230
0.0144
ALA 231
0.0146
ASN 232
0.0137
ALA 233
0.0106
ALA 234
0.0084
LYS 235
0.0084
PRO 236
0.0074
ASP 237
0.0061
LEU 238
0.0072
ASP 239
0.0076
GLN 240
0.0063
VAL 241
0.0090
ILE 242
0.0096
SER 243
0.0111
MET 244
0.0134
GLU 245
0.0214
GLU 246
0.0251
ALA 247
0.0169
ASN 248
0.0156
VAL 249
0.0138
LYS 250
0.0114
LEU 251
0.0114
ARG 252
0.0111
ALA 253
0.0096
ASN 254
0.0087
ALA 255
0.0087
LEU 256
0.0078
ILE 257
0.0071
LYS 258
0.0074
ARG 259
0.0081
GLY 260
0.0079
SER 261
0.0085
MET 262
0.0121
TYR 263
0.0100
MET 264
0.0106
GLN 265
0.0190
GLN 266
0.0192
GLN 267
0.0193
GLN 268
0.0097
PRO 269
0.0089
LEU 270
0.0056
LEU 271
0.0050
SER 272
0.0055
THR 273
0.0054
GLN 274
0.0061
ASP 275
0.0057
PHE 276
0.0049
ASN 277
0.0073
MET 278
0.0083
ALA 279
0.0069
ALA 280
0.0067
ASP 281
0.0105
ILE 282
0.0110
ASP 283
0.0089
PRO 284
0.0068
GLN 285
0.0030
ASN 286
0.0038
ALA 287
0.0009
ASP 288
0.0032
VAL 289
0.0019
TYR 290
0.0031
HIS 291
0.0033
HIS 292
0.0029
ARG 293
0.0009
GLY 294
0.0035
GLN 295
0.0048
LEU 296
0.0038
LYS 297
0.0043
ILE 298
0.0054
LEU 299
0.0038
LEU 300
0.0043
ASP 301
0.0063
GLN 302
0.0079
VAL 303
0.0083
GLU 304
0.0094
GLU 305
0.0101
ALA 306
0.0079
VAL 307
0.0104
ALA 308
0.0117
ASP 309
0.0092
PHE 310
0.0111
ASP 311
0.0144
GLU 312
0.0127
CYS 313
0.0110
ILE 314
0.0154
ARG 315
0.0171
LEU 316
0.0131
ARG 317
0.0139
PRO 318
0.0190
ASP 319
0.0187
SER 320
0.0178
ALA 321
0.0159
LEU 322
0.0128
ALA 323
0.0131
GLN 324
0.0144
ALA 325
0.0120
GLN 326
0.0112
LYS 327
0.0122
CYS 328
0.0104
PHE 329
0.0081
ALA 330
0.0100
LEU 331
0.0120
TYR 332
0.0067
ARG 333
0.0080
GLN 334
0.0149
ALA 335
0.0145
TYR 336
0.0127
THR 337
0.0195
GLY 338
0.0324
ASN 339
0.0347
ASN 340
0.0326
SER 341
0.0261
THR 342
0.0231
GLN 343
0.0187
VAL 344
0.0088
GLN 345
0.0027
ALA 346
0.0085
ALA 347
0.0077
MET 348
0.0051
LYS 349
0.0082
GLY 350
0.0092
PHE 351
0.0090
GLU 352
0.0101
ASP 353
0.0113
VAL 354
0.0122
ILE 355
0.0152
LYS 356
0.0145
LYS 357
0.0157
PHE 358
0.0194
PRO 359
0.0233
ARG 360
0.0303
CYS 361
0.0191
ALA 362
0.0176
GLU 363
0.0150
GLY 364
0.0137
TYR 365
0.0121
ALA 366
0.0093
LEU 367
0.0072
TYR 368
0.0066
ALA 369
0.0070
GLN 370
0.0039
ALA 371
0.0048
LEU 372
0.0091
THR 373
0.0115
ASP 374
0.0118
GLN 375
0.0130
GLN 376
0.0190
GLN 377
0.0178
PHE 378
0.0156
GLY 379
0.0183
LYS 380
0.0162
ALA 381
0.0103
ASP 382
0.0111
GLU 383
0.0156
MET 384
0.0120
TYR 385
0.0098
ASP 386
0.0151
LYS 387
0.0183
CYS 388
0.0156
ILE 389
0.0143
ASP 390
0.0209
LEU 391
0.0223
GLU 392
0.0179
PRO 393
0.0126
ASP 394
0.0120
ASN 395
0.0121
ALA 396
0.0108
THR 397
0.0110
THR 398
0.0077
TYR 399
0.0060
VAL 400
0.0093
HIS 401
0.0063
LYS 402
0.0034
GLY 403
0.0069
LEU 404
0.0100
LEU 405
0.0077
GLN 406
0.0080
LEU 407
0.0131
GLN 408
0.0149
TRP 409
0.0149
LYS 410
0.0142
GLN 411
0.0166
ASP 412
0.0123
LEU 413
0.0143
ASP 414
0.0138
LYS 415
0.0101
GLY 416
0.0111
LEU 417
0.0133
GLU 418
0.0120
LEU 419
0.0091
ILE 420
0.0119
SER 421
0.0133
LYS 422
0.0115
ALA 423
0.0116
ILE 424
0.0137
GLU 425
0.0142
ILE 426
0.0128
ASP 427
0.0115
ASN 428
0.0136
LYS 429
0.0113
CYS 430
0.0141
ASP 431
0.0139
PHE 432
0.0148
ALA 433
0.0146
TYR 434
0.0144
GLU 435
0.0162
THR 436
0.0159
MET 437
0.0148
GLY 438
0.0146
THR 439
0.0160
ILE 440
0.0153
GLU 441
0.0148
VAL 442
0.0158
GLN 443
0.0152
ARG 444
0.0147
GLY 445
0.0144
ASN 446
0.0140
MET 447
0.0152
ASP 448
0.0142
LYS 449
0.0133
ALA 450
0.0139
ILE 451
0.0142
ASP 452
0.0115
MET 453
0.0127
PHE 454
0.0131
ASN 455
0.0105
LYS 456
0.0103
ALA 457
0.0125
ILE 458
0.0113
ASN 459
0.0106
LEU 460
0.0124
ALA 461
0.0153
LYS 462
0.0164
SER 463
0.0280
GLU 464
0.0291
MET 465
0.0299
GLU 466
0.0218
MET 467
0.0148
ALA 468
0.0160
HIS 469
0.0193
LEU 470
0.0134
TYR 471
0.0074
SER 472
0.0145
LEU 473
0.0177
CYS 474
0.0141
ASP 475
0.0157
ALA 476
0.0184
ALA 477
0.0173
TYR 478
0.0173
ALA 479
0.0174
GLN 480
0.0175
THR 481
0.0173
GLU 482
0.0167
VAL 483
0.0133
ALA 484
0.0139
LYS 485
0.0165
LYS 486
0.0138
TYR 487
0.0091
GLY 488
0.0118
LEU 489
0.0079
LYS 490
0.0122
PRO 491
0.0120
PRO 492
0.0123
THR 493
0.0131
LEU 494
0.0142
ASN 495
0.0150
VAL 496
0.0149
MET 497
0.0135
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.