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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 = 0.0915
PRO 1
0.0132
LEU 2
0.0075
ASP 3
0.0089
ARG 4
0.0072
ALA 5
0.0052
GLN 6
0.0019
ALA 7
0.0016
ALA 8
0.0041
LYS 9
0.0049
ASN 10
0.0050
LYS 11
0.0064
GLY 12
0.0068
ASN 13
0.0076
LYS 14
0.0076
TYR 15
0.0067
PHE 16
0.0071
LYS 17
0.0114
ALA 18
0.0112
GLY 19
0.0084
LYS 20
0.0063
TYR 21
0.0049
GLU 22
0.0062
GLN 23
0.0059
ALA 24
0.0059
ILE 25
0.0054
GLN 26
0.0061
CYS 27
0.0063
TYR 28
0.0050
THR 29
0.0053
GLU 30
0.0045
ALA 31
0.0033
ILE 32
0.0049
SER 33
0.0062
LEU 34
0.0085
CYS 35
0.0072
PRO 36
0.0093
THR 37
0.0103
GLU 38
0.0083
LYS 39
0.0059
LYS 40
0.0066
VAL 41
0.0061
ASP 42
0.0043
LEU 43
0.0032
SER 44
0.0032
THR 45
0.0036
PHE 46
0.0026
TYR 47
0.0011
GLN 48
0.0028
ASN 49
0.0025
ARG 50
0.0027
ALA 51
0.0017
ALA 52
0.0024
ALA 53
0.0037
PHE 54
0.0049
GLU 55
0.0053
GLN 56
0.0047
LEU 57
0.0064
GLN 58
0.0084
LYS 59
0.0083
TRP 60
0.0078
LYS 61
0.0084
GLU 62
0.0075
VAL 63
0.0052
ALA 64
0.0062
GLN 65
0.0056
ASP 66
0.0030
CYS 67
0.0057
THR 68
0.0067
LYS 69
0.0047
ALA 70
0.0055
VAL 71
0.0087
GLU 72
0.0078
LEU 73
0.0037
ASN 74
0.0061
PRO 75
0.0091
ARG 76
0.0080
TYR 77
0.0079
VAL 78
0.0111
LYS 79
0.0111
ALA 80
0.0098
LEU 81
0.0113
PHE 82
0.0090
ARG 83
0.0081
ARG 84
0.0077
ALA 85
0.0078
LYS 86
0.0061
ALA 87
0.0054
HIS 88
0.0035
GLU 89
0.0051
LYS 90
0.0100
LEU 91
0.0096
ASP 92
0.0140
ASN 93
0.0108
LYS 94
0.0096
LYS 95
0.0118
GLU 96
0.0096
CYS 97
0.0070
LEU 98
0.0074
GLU 99
0.0090
ASP 100
0.0103
VAL 101
0.0082
THR 102
0.0060
ALA 103
0.0071
VAL 104
0.0074
CYS 105
0.0065
ILE 106
0.0014
LEU 107
0.0054
GLU 108
0.0074
GLY 109
0.0155
PHE 110
0.0108
GLN 111
0.0205
ASN 112
0.0135
GLN 113
0.0286
GLN 114
0.0250
SER 115
0.0117
MET 116
0.0201
LEU 117
0.0242
LEU 118
0.0105
ALA 119
0.0117
ASP 120
0.0114
LYS 121
0.0038
VAL 122
0.0064
LEU 123
0.0121
LYS 124
0.0117
LEU 125
0.0192
LEU 126
0.0238
GLY 127
0.0233
LYS 128
0.0253
GLU 129
0.0363
LYS 130
0.0317
ALA 131
0.0270
LYS 132
0.0273
GLU 133
0.0350
LYS 134
0.0285
TYR 135
0.0124
LYS 136
0.0178
ASN 137
0.0170
ARG 138
0.0272
GLU 139
0.0915
PRO 140
0.0526
LEU 141
0.0386
MET 142
0.0202
PRO 143
0.0201
SER 144
0.0240
PRO 145
0.0211
GLN 146
0.0238
PHE 147
0.0178
ILE 148
0.0127
LYS 149
0.0189
SER 150
0.0192
TYR 151
0.0117
PHE 152
0.0113
SER 153
0.0153
SER 154
0.0104
PHE 155
0.0103
THR 156
0.0117
ASP 157
0.0070
ASP 158
0.0071
ILE 159
0.0076
ILE 160
0.0066
SER 161
0.0069
GLN 162
0.0099
PRO 163
0.0166
MET 164
0.0120
LEU 165
0.0219
LYS 166
0.0281
GLY 167
0.0199
GLU 168
0.0158
LYS 169
0.0083
SER 170
0.0138
ASP 171
0.0095
GLU 172
0.0076
ASP 173
0.0174
LYS 174
0.0228
ALA 175
0.0249
LEU 176
0.0179
GLU 177
0.0241
VAL 178
0.0256
LYS 179
0.0160
GLU 180
0.0171
ASN 181
0.0218
SER 182
0.0187
GLY 183
0.0149
TYR 184
0.0112
LEU 185
0.0145
LYS 186
0.0146
ALA 187
0.0094
LYS 188
0.0110
GLN 189
0.0129
TYR 190
0.0080
MET 191
0.0053
GLU 192
0.0104
GLU 193
0.0038
GLU 194
0.0088
ASN 195
0.0117
TYR 196
0.0089
ASP 197
0.0145
LYS 198
0.0131
ILE 199
0.0032
ILE 200
0.0047
SER 201
0.0057
GLU 202
0.0085
CYS 203
0.0028
THR 204
0.0043
LYS 205
0.0085
GLU 206
0.0011
ILE 207
0.0077
ASP 208
0.0230
ALA 209
0.0193
GLN 210
0.0211
GLY 211
0.0068
LYS 212
0.0132
TYR 213
0.0123
MET 214
0.0076
ALA 215
0.0095
GLU 216
0.0076
ALA 217
0.0044
LEU 218
0.0025
LEU 219
0.0029
LEU 220
0.0029
ARG 221
0.0025
ALA 222
0.0043
THR 223
0.0064
PHE 224
0.0038
TYR 225
0.0084
LEU 226
0.0102
LEU 227
0.0056
ILE 228
0.0116
GLY 229
0.0145
ASN 230
0.0208
ALA 231
0.0226
ASN 232
0.0213
ALA 233
0.0147
ALA 234
0.0093
LYS 235
0.0084
PRO 236
0.0064
ASP 237
0.0045
LEU 238
0.0044
ASP 239
0.0043
GLN 240
0.0028
VAL 241
0.0055
ILE 242
0.0042
SER 243
0.0001
MET 244
0.0050
GLU 245
0.0105
GLU 246
0.0181
ALA 247
0.0107
ASN 248
0.0155
VAL 249
0.0162
LYS 250
0.0113
LEU 251
0.0110
ARG 252
0.0107
ALA 253
0.0125
ASN 254
0.0088
ALA 255
0.0095
LEU 256
0.0100
ILE 257
0.0076
LYS 258
0.0075
ARG 259
0.0077
GLY 260
0.0085
SER 261
0.0100
MET 262
0.0157
TYR 263
0.0140
MET 264
0.0155
GLN 265
0.0266
GLN 266
0.0295
GLN 267
0.0336
GLN 268
0.0180
PRO 269
0.0143
LEU 270
0.0086
LEU 271
0.0080
SER 272
0.0065
THR 273
0.0118
GLN 274
0.0143
ASP 275
0.0120
PHE 276
0.0107
ASN 277
0.0185
MET 278
0.0197
ALA 279
0.0157
ALA 280
0.0169
ASP 281
0.0228
ILE 282
0.0222
ASP 283
0.0176
PRO 284
0.0150
GLN 285
0.0071
ASN 286
0.0066
ALA 287
0.0036
ASP 288
0.0034
VAL 289
0.0079
TYR 290
0.0091
HIS 291
0.0051
HIS 292
0.0023
ARG 293
0.0062
GLY 294
0.0076
GLN 295
0.0050
LEU 296
0.0031
LYS 297
0.0062
ILE 298
0.0061
LEU 299
0.0068
LEU 300
0.0062
ASP 301
0.0076
GLN 302
0.0078
VAL 303
0.0083
GLU 304
0.0117
GLU 305
0.0114
ALA 306
0.0104
VAL 307
0.0122
ALA 308
0.0151
ASP 309
0.0133
PHE 310
0.0129
ASP 311
0.0201
GLU 312
0.0203
CYS 313
0.0142
ILE 314
0.0198
ARG 315
0.0269
LEU 316
0.0187
ARG 317
0.0198
PRO 318
0.0289
ASP 319
0.0239
SER 320
0.0155
ALA 321
0.0054
LEU 322
0.0050
ALA 323
0.0050
GLN 324
0.0063
ALA 325
0.0047
GLN 326
0.0026
LYS 327
0.0060
CYS 328
0.0043
PHE 329
0.0029
ALA 330
0.0012
LEU 331
0.0041
TYR 332
0.0042
ARG 333
0.0034
GLN 334
0.0062
ALA 335
0.0057
TYR 336
0.0059
THR 337
0.0111
GLY 338
0.0144
ASN 339
0.0148
ASN 340
0.0066
SER 341
0.0176
THR 342
0.0187
GLN 343
0.0052
VAL 344
0.0030
GLN 345
0.0043
ALA 346
0.0026
ALA 347
0.0032
MET 348
0.0051
LYS 349
0.0082
GLY 350
0.0066
PHE 351
0.0043
GLU 352
0.0060
ASP 353
0.0078
VAL 354
0.0053
ILE 355
0.0041
LYS 356
0.0083
LYS 357
0.0078
PHE 358
0.0085
PRO 359
0.0051
ARG 360
0.0113
CYS 361
0.0119
ALA 362
0.0111
GLU 363
0.0099
GLY 364
0.0119
TYR 365
0.0109
ALA 366
0.0104
LEU 367
0.0088
TYR 368
0.0088
ALA 369
0.0091
GLN 370
0.0081
ALA 371
0.0078
LEU 372
0.0073
THR 373
0.0057
ASP 374
0.0040
GLN 375
0.0040
GLN 376
0.0043
GLN 377
0.0060
PHE 378
0.0073
GLY 379
0.0099
LYS 380
0.0092
ALA 381
0.0083
ASP 382
0.0085
GLU 383
0.0119
MET 384
0.0116
TYR 385
0.0108
ASP 386
0.0158
LYS 387
0.0181
CYS 388
0.0179
ILE 389
0.0184
ASP 390
0.0283
LEU 391
0.0256
GLU 392
0.0225
PRO 393
0.0220
ASP 394
0.0173
ASN 395
0.0115
ALA 396
0.0031
THR 397
0.0091
THR 398
0.0056
TYR 399
0.0033
VAL 400
0.0080
HIS 401
0.0077
LYS 402
0.0035
GLY 403
0.0067
LEU 404
0.0071
LEU 405
0.0039
GLN 406
0.0014
LEU 407
0.0020
GLN 408
0.0021
TRP 409
0.0046
LYS 410
0.0064
GLN 411
0.0091
ASP 412
0.0100
LEU 413
0.0084
ASP 414
0.0143
LYS 415
0.0120
GLY 416
0.0076
LEU 417
0.0117
GLU 418
0.0154
LEU 419
0.0109
ILE 420
0.0132
SER 421
0.0201
LYS 422
0.0177
ALA 423
0.0119
ILE 424
0.0175
GLU 425
0.0224
ILE 426
0.0158
ASP 427
0.0171
ASN 428
0.0186
LYS 429
0.0165
CYS 430
0.0129
ASP 431
0.0147
PHE 432
0.0147
ALA 433
0.0151
TYR 434
0.0159
GLU 435
0.0167
THR 436
0.0146
MET 437
0.0135
GLY 438
0.0139
THR 439
0.0103
ILE 440
0.0064
GLU 441
0.0041
VAL 442
0.0050
GLN 443
0.0090
ARG 444
0.0077
GLY 445
0.0088
ASN 446
0.0047
MET 447
0.0045
ASP 448
0.0053
LYS 449
0.0057
ALA 450
0.0052
ILE 451
0.0065
ASP 452
0.0109
MET 453
0.0119
PHE 454
0.0093
ASN 455
0.0100
LYS 456
0.0122
ALA 457
0.0138
ILE 458
0.0085
ASN 459
0.0105
LEU 460
0.0077
ALA 461
0.0066
LYS 462
0.0066
SER 463
0.0075
GLU 464
0.0139
MET 465
0.0159
GLU 466
0.0107
MET 467
0.0129
ALA 468
0.0153
HIS 469
0.0097
LEU 470
0.0141
TYR 471
0.0172
SER 472
0.0118
LEU 473
0.0136
CYS 474
0.0148
ASP 475
0.0116
ALA 476
0.0116
ALA 477
0.0126
TYR 478
0.0034
ALA 479
0.0022
GLN 480
0.0096
THR 481
0.0166
GLU 482
0.0172
VAL 483
0.0135
ALA 484
0.0283
LYS 485
0.0362
LYS 486
0.0302
TYR 487
0.0148
GLY 488
0.0211
LEU 489
0.0191
LYS 490
0.0540
PRO 491
0.0163
PRO 492
0.0378
THR 493
0.0151
LEU 494
0.0151
ASN 495
0.0133
VAL 496
0.0256
MET 497
0.0475
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.