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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 = 0.0600
PRO 1
0.0079
LEU 2
0.0083
GLU 3
0.0110
LYS 4
0.0094
ALA 5
0.0075
GLN 6
0.0053
ALA 7
0.0071
ALA 8
0.0074
LYS 9
0.0048
ASN 10
0.0054
LYS 11
0.0070
GLY 12
0.0037
ASN 13
0.0019
LYS 14
0.0066
TYR 15
0.0052
PHE 16
0.0050
LYS 17
0.0061
GLY 18
0.0130
GLY 19
0.0101
LYS 20
0.0090
TYR 21
0.0111
GLU 22
0.0122
GLN 23
0.0047
ALA 24
0.0055
ILE 25
0.0084
GLU 26
0.0070
CYS 27
0.0068
TYR 28
0.0062
THR 29
0.0072
GLU 30
0.0078
ALA 31
0.0036
ILE 32
0.0062
GLU 33
0.0076
LEU 34
0.0038
CYS 35
0.0044
PRO 36
0.0053
GLU 37
0.0067
GLU 38
0.0122
ASN 39
0.0142
LYS 40
0.0134
LYS 41
0.0169
ASP 42
0.0091
LEU 43
0.0077
ALA 44
0.0084
THR 45
0.0061
PHE 46
0.0042
TYR 47
0.0039
GLN 48
0.0037
ASN 49
0.0065
ARG 50
0.0065
ALA 51
0.0074
ALA 52
0.0108
ALA 53
0.0109
TYR 54
0.0102
GLU 55
0.0111
GLN 56
0.0124
LEU 57
0.0120
ASN 58
0.0122
ASN 59
0.0088
TYR 60
0.0060
GLU 61
0.0045
GLU 62
0.0059
VAL 63
0.0051
VAL 64
0.0017
GLU 65
0.0036
ASP 66
0.0048
CYS 67
0.0038
THR 68
0.0080
LYS 69
0.0096
ALA 70
0.0100
LEU 71
0.0121
GLU 72
0.0192
LEU 73
0.0140
ASN 74
0.0135
PRO 75
0.0145
LYS 76
0.0077
TYR 77
0.0074
VAL 78
0.0069
LYS 79
0.0056
ALA 80
0.0065
LEU 81
0.0079
ASN 82
0.0068
ARG 83
0.0040
ARG 84
0.0044
ALA 85
0.0059
THR 86
0.0053
ALA 87
0.0053
TYR 88
0.0033
GLU 89
0.0019
LYS 90
0.0037
LEU 91
0.0090
ASN 92
0.0114
GLU 93
0.0108
TYR 94
0.0088
GLU 95
0.0083
GLU 96
0.0061
ALA 97
0.0011
LEU 98
0.0024
GLN 99
0.0012
ASP 100
0.0054
PHE 101
0.0063
THR 102
0.0046
ALA 103
0.0041
VAL 104
0.0047
CYS 105
0.0042
ILE 106
0.0011
LEU 107
0.0050
GLU 108
0.0051
GLY 109
0.0104
PHE 110
0.0112
GLN 111
0.0175
ASN 112
0.0132
GLN 113
0.0156
GLN 114
0.0168
SER 115
0.0163
MET 116
0.0192
GLN 117
0.0241
ALA 118
0.0136
ALA 119
0.0112
ASP 120
0.0132
ARG 121
0.0051
VAL 122
0.0033
LEU 123
0.0097
LYS 124
0.0134
GLU 125
0.0147
ILE 126
0.0114
GLY 127
0.0065
LYS 128
0.0091
GLU 129
0.0108
LYS 130
0.0074
ALA 131
0.0098
LYS 132
0.0119
GLU 133
0.0099
LEU 134
0.0096
PHE 135
0.0104
LYS 136
0.0151
ASN 137
0.0162
ARG 138
0.0109
LYS 139
0.0274
PRO 140
0.0216
ARG 141
0.0160
LEU 142
0.0052
PRO 143
0.0165
SER 144
0.0285
PRO 145
0.0307
THR 146
0.0247
PHE 147
0.0208
ILE 148
0.0119
LYS 149
0.0174
SER 150
0.0124
TYR 151
0.0040
LEU 152
0.0095
ASP 153
0.0115
SER 154
0.0023
PHE 155
0.0031
SER 156
0.0035
SER 157
0.0043
ASP 158
0.0052
PRO 159
0.0045
ILE 160
0.0045
HIS 161
0.0143
THR 162
0.0180
SER 163
0.0217
PRO 164
0.0127
THR 165
0.0121
GLU 166
0.0258
ASN 167
0.0270
GLU 168
0.0257
LYS 169
0.0131
SER 170
0.0245
ASP 171
0.0246
GLU 172
0.0234
ASP 173
0.0148
LYS 174
0.0233
GLU 175
0.0158
GLU 176
0.0124
ASP 177
0.0243
THR 178
0.0404
SER 179
0.0341
GLY 180
0.0600
ASP 181
0.0552
SER 182
0.0393
TYR 183
0.0192
TYR 184
0.0039
LEU 185
0.0057
LYS 186
0.0039
ALA 187
0.0117
LEU 188
0.0187
GLN 189
0.0353
HIS 190
0.0156
MET 191
0.0274
LYS 192
0.0508
GLU 193
0.0345
LYS 194
0.0413
LYS 195
0.0302
TYR 196
0.0315
GLU 197
0.0476
ASN 198
0.0312
VAL 199
0.0157
ILE 200
0.0100
ASP 201
0.0107
LYS 202
0.0137
CYS 203
0.0091
THR 204
0.0095
LYS 205
0.0301
ALA 206
0.0178
ILE 207
0.0112
ASP 208
0.0397
GLU 209
0.0270
ASP 210
0.0389
GLY 211
0.0541
PRO 212
0.0415
TYR 213
0.0160
MET 214
0.0194
ALA 215
0.0163
GLU 216
0.0104
ALA 217
0.0110
LEU 218
0.0106
LEU 219
0.0107
LEU 220
0.0112
ARG 221
0.0079
GLY 222
0.0084
THR 223
0.0189
PHE 224
0.0125
TYR 225
0.0106
LEU 226
0.0170
LEU 227
0.0151
MET 228
0.0126
GLY 229
0.0333
ASP 230
0.0278
VAL 231
0.0288
ASP 232
0.0322
GLU 233
0.0232
ALA 234
0.0138
LEU 235
0.0117
GLU 236
0.0184
ASP 237
0.0142
PHE 238
0.0127
ASP 239
0.0159
ARG 240
0.0192
VAL 241
0.0146
ILE 242
0.0199
GLU 243
0.0278
MET 244
0.0090
GLU 245
0.0206
ASP 246
0.0145
ALA 247
0.0037
GLY 248
0.0129
VAL 249
0.0232
LYS 250
0.0118
LEU 251
0.0084
LYS 252
0.0106
VAL 253
0.0068
ASN 254
0.0044
ALA 255
0.0053
LEU 256
0.0013
ILE 257
0.0047
LYS 258
0.0071
ARG 259
0.0075
ALA 260
0.0070
SER 261
0.0071
ILE 262
0.0105
HIS 263
0.0090
MET 264
0.0025
ALA 265
0.0098
GLN 266
0.0171
GLY 267
0.0128
ASP 268
0.0092
GLU 269
0.0037
ASP 270
0.0106
GLU 271
0.0086
ALA 272
0.0067
LEU 273
0.0116
GLU 274
0.0133
ASP 275
0.0090
PHE 276
0.0102
GLU 277
0.0178
LYS 278
0.0168
ALA 279
0.0105
ILE 280
0.0113
LYS 281
0.0197
LEU 282
0.0208
ASP 283
0.0104
PRO 284
0.0027
GLU 285
0.0118
ASN 286
0.0040
PRO 287
0.0041
ASP 288
0.0018
ILE 289
0.0028
TYR 290
0.0048
TYR 291
0.0037
HIS 292
0.0042
ARG 293
0.0047
GLY 294
0.0047
GLN 295
0.0035
LEU 296
0.0034
HIS 297
0.0022
PHE 298
0.0043
LEU 299
0.0020
MET 300
0.0051
ASP 301
0.0059
ARG 302
0.0088
LEU 303
0.0098
ASP 304
0.0148
GLU 305
0.0102
ALA 306
0.0061
ILE 307
0.0096
LYS 308
0.0096
ASP 309
0.0040
PHE 310
0.0065
GLU 311
0.0080
LYS 312
0.0066
CYS 313
0.0046
ILE 314
0.0050
SER 315
0.0096
LEU 316
0.0098
ASN 317
0.0061
PRO 318
0.0050
ASP 319
0.0029
PHE 320
0.0013
VAL 321
0.0034
GLN 322
0.0053
ALA 323
0.0048
HIS 324
0.0057
VAL 325
0.0072
GLN 326
0.0074
LEU 327
0.0074
ALA 328
0.0074
TYR 329
0.0075
ALA 330
0.0076
GLN 331
0.0068
TYR 332
0.0053
LYS 333
0.0058
MET 334
0.0087
ALA 335
0.0070
PHE 336
0.0029
THR 337
0.0054
GLN 338
0.0061
GLN 339
0.0011
SER 340
0.0053
PRO 341
0.0052
THR 342
0.0059
LEU 343
0.0041
VAL 344
0.0060
GLN 345
0.0071
GLU 346
0.0054
ALA 347
0.0033
MET 348
0.0071
LYS 349
0.0103
THR 350
0.0044
PHE 351
0.0067
GLU 352
0.0120
LYS 353
0.0093
ALA 354
0.0027
VAL 355
0.0080
GLU 356
0.0094
LYS 357
0.0045
PHE 358
0.0036
PRO 359
0.0064
ASP 360
0.0073
SER 361
0.0013
ALA 362
0.0009
GLU 363
0.0009
VAL 364
0.0050
TYR 365
0.0046
ASN 366
0.0044
LEU 367
0.0088
TYR 368
0.0081
GLY 369
0.0094
GLN 370
0.0056
VAL 371
0.0038
LEU 372
0.0060
GLN 373
0.0052
ASP 374
0.0053
GLN 375
0.0092
GLN 376
0.0149
GLN 377
0.0160
PHE 378
0.0120
ASP 379
0.0139
LYS 380
0.0114
ALA 381
0.0044
GLU 382
0.0042
GLU 383
0.0046
GLN 384
0.0040
PHE 385
0.0022
ASP 386
0.0051
LYS 387
0.0067
ALA 388
0.0056
ILE 389
0.0116
LYS 390
0.0269
LEU 391
0.0204
GLU 392
0.0192
PRO 393
0.0188
ASP 394
0.0150
ASN 395
0.0130
PRO 396
0.0099
THR 397
0.0038
THR 398
0.0041
TYR 399
0.0038
VAL 400
0.0034
HIS 401
0.0040
LYS 402
0.0037
ALA 403
0.0039
THR 404
0.0034
LEU 405
0.0037
MET 406
0.0038
LEU 407
0.0058
GLN 408
0.0055
VAL 409
0.0052
LYS 410
0.0088
GLN 411
0.0148
ASP 412
0.0101
VAL 413
0.0104
ASP 414
0.0101
GLU 415
0.0065
ALA 416
0.0062
VAL 417
0.0071
LYS 418
0.0077
LEU 419
0.0057
LEU 420
0.0076
ASN 421
0.0137
LYS 422
0.0129
ALA 423
0.0078
ILE 424
0.0112
GLU 425
0.0230
ILE 426
0.0235
ASP 427
0.0169
PRO 428
0.0085
LYS 429
0.0138
CYS 430
0.0084
ASP 431
0.0085
PHE 432
0.0087
ALA 433
0.0034
TYR 434
0.0046
GLU 435
0.0063
THR 436
0.0081
LEU 437
0.0083
ALA 438
0.0092
THR 439
0.0068
LEU 440
0.0016
TYR 441
0.0047
VAL 442
0.0028
GLN 443
0.0081
ARG 444
0.0105
GLY 445
0.0094
ASN 446
0.0099
VAL 447
0.0050
ASP 448
0.0132
GLU 449
0.0144
ALA 450
0.0091
ILE 451
0.0096
GLU 452
0.0127
LEU 453
0.0103
PHE 454
0.0071
ASP 455
0.0080
LYS 456
0.0057
ALA 457
0.0028
ILE 458
0.0003
ASP 459
0.0048
LEU 460
0.0094
ALA 461
0.0100
ARG 462
0.0106
THR 463
0.0139
GLU 464
0.0113
SER 465
0.0135
GLU 466
0.0096
MET 467
0.0073
ALA 468
0.0023
HIS 469
0.0051
THR 470
0.0052
PHE 471
0.0047
SER 472
0.0050
LEU 473
0.0058
ARG 474
0.0056
GLU 475
0.0044
ALA 476
0.0036
ALA 477
0.0033
LYS 478
0.0032
ALA 479
0.0035
GLN 480
0.0020
LEU 481
0.0012
LYS 482
0.0012
VAL 483
0.0010
THR 484
0.0017
LYS 485
0.0030
LYS 486
0.0007
LEU 487
0.0036
GLY 488
0.0055
ILE 489
0.0049
THR 490
0.0102
PRO 491
0.0037
ALA 492
0.0088
THR 493
0.0046
MET 494
0.0072
ALA 495
0.0081
GLN 496
0.0125
MET 497
0.0134
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.