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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 = 0.0817
MET 1
0.0038
ASN 2
0.0051
HIS 3
0.0094
LYS 4
0.0076
VAL 5
0.0069
HIS 6
0.0042
HIS 7
0.0035
HIS 8
0.0068
HIS 9
0.0075
HIS 10
0.0054
HIS 11
0.0043
ILE 12
0.0055
GLU 13
0.0028
GLY 14
0.0104
ARG 15
0.0184
HIS 16
0.0134
MET 17
0.0080
GLN 18
0.0021
ALA 19
0.0046
LYS 20
0.0072
LEU 21
0.0082
THR 22
0.0082
LYS 23
0.0081
LYS 24
0.0103
GLU 25
0.0090
PHE 26
0.0068
ILE 27
0.0057
GLU 28
0.0044
TRP 29
0.0038
LEU 30
0.0028
LYS 31
0.0026
THR 32
0.0012
SER 33
0.0009
GLU 34
0.0036
GLY 35
0.0040
LYS 36
0.0044
GLN 37
0.0052
PHE 38
0.0044
ASN 39
0.0048
VAL 40
0.0058
ASP 41
0.0060
LEU 42
0.0045
TRP 43
0.0060
TYR 44
0.0068
GLY 45
0.0051
PHE 46
0.0046
GLN 47
0.0030
CYS 48
0.0015
PHE 49
0.0027
ASP 50
0.0015
TYR 51
0.0007
ALA 52
0.0022
ASN 53
0.0029
ALA 54
0.0019
GLY 55
0.0048
TRP 56
0.0046
LYS 57
0.0048
VAL 58
0.0065
LEU 59
0.0056
PHE 60
0.0052
GLY 61
0.0057
LEU 62
0.0055
LEU 63
0.0055
LEU 64
0.0075
LYS 65
0.0084
GLY 66
0.0065
LEU 67
0.0056
GLY 68
0.0053
ALA 69
0.0042
LYS 70
0.0057
ASP 71
0.0044
ILE 72
0.0049
PRO 73
0.0059
PHE 74
0.0068
ALA 75
0.0067
ASN 76
0.0085
ASN 77
0.0085
PHE 78
0.0067
ASP 79
0.0089
GLY 80
0.0076
LEU 81
0.0048
ALA 82
0.0050
THR 83
0.0042
VAL 84
0.0027
TYR 85
0.0035
GLN 86
0.0042
ASN 87
0.0037
THR 88
0.0128
PRO 89
0.0332
ASP 90
0.0337
PHE 91
0.0057
LEU 92
0.0047
ALA 93
0.0017
GLN 94
0.0031
PRO 95
0.0031
GLY 96
0.0025
ASP 97
0.0026
MET 98
0.0022
VAL 99
0.0021
VAL 100
0.0034
PHE 101
0.0054
GLY 102
0.0077
SER 103
0.0138
ASN 104
0.0150
TYR 105
0.0137
GLY 106
0.0168
ALA 107
0.0249
GLY 108
0.0196
TYR 109
0.0119
GLY 110
0.0079
HIS 111
0.0067
VAL 112
0.0025
ALA 113
0.0025
TRP 114
0.0024
VAL 115
0.0016
ILE 116
0.0014
GLU 117
0.0018
ALA 118
0.0030
THR 119
0.0043
LEU 120
0.0071
ASP 121
0.0049
TYR 122
0.0038
ILE 123
0.0036
ILE 124
0.0030
VAL 125
0.0022
TYR 126
0.0018
GLU 127
0.0022
GLN 128
0.0014
ASN 129
0.0020
TRP 130
0.0023
LEU 131
0.0029
GLY 132
0.0064
GLY 133
0.0097
GLY 134
0.0091
TRP 135
0.0070
THR 136
0.0105
ASP 137
0.0048
ARG 138
0.0110
ILE 139
0.0079
GLU 140
0.0092
GLN 141
0.0052
PRO 142
0.0019
GLY 143
0.0033
TRP 144
0.0057
GLY 145
0.0086
TRP 146
0.0097
GLU 147
0.0068
LYS 148
0.0048
VAL 149
0.0030
THR 150
0.0025
ARG 151
0.0026
ARG 152
0.0026
GLN 153
0.0036
HIS 154
0.0048
ALA 155
0.0040
TYR 156
0.0018
ASP 157
0.0096
PHE 158
0.0102
PRO 159
0.0093
MET 160
0.0053
TRP 161
0.0036
PHE 162
0.0019
ILE 163
0.0031
ARG 164
0.0039
PRO 165
0.0041
ASN 166
0.0041
PHE 167
0.0048
LYS 168
0.0040
SER 169
0.0123
GLU 170
0.0084
THR 171
0.0127
ALA 172
0.0349
PRO 173
0.0217
ARG 174
0.0247
SER 175
0.0410
ILE 176
0.0411
GLN 177
0.0661
SER 178
0.0817
PRO 179
0.0463
THR 180
0.0417
GLN 181
0.0464
ALA 182
0.0268
SER 183
0.0493
LYS 184
0.0252
LYS 185
0.0079
GLU 186
0.0042
THR 187
0.0276
ALA 188
0.0277
LYS 189
0.0261
PRO 190
0.0319
GLN 191
0.0306
PRO 192
0.0332
LYS 193
0.0155
ALA 194
0.0252
VAL 195
0.0234
GLU 196
0.0321
LEU 197
0.0146
LYS 198
0.0116
ILE 199
0.0099
ILE 200
0.0082
LYS 201
0.0060
ASP 202
0.0145
VAL 203
0.0121
VAL 204
0.0146
LYS 205
0.0256
GLY 206
0.0240
TYR 207
0.0208
ASP 208
0.0197
LEU 209
0.0077
PRO 210
0.0075
LYS 211
0.0107
ARG 212
0.0110
GLY 213
0.0122
GLY 214
0.0153
ASN 215
0.0114
PRO 216
0.0087
LYS 217
0.0125
GLY 218
0.0054
ILE 219
0.0044
VAL 220
0.0076
ILE 221
0.0103
HIS 222
0.0114
ASN 223
0.0102
ASP 224
0.0104
ALA 225
0.0102
GLY 226
0.0088
SER 227
0.0125
LYS 228
0.0169
GLY 229
0.0082
ALA 230
0.0080
THR 231
0.0119
ALA 232
0.0116
GLU 233
0.0160
ALA 234
0.0165
TYR 235
0.0140
ARG 236
0.0166
ASN 237
0.0221
GLY 238
0.0240
LEU 239
0.0198
VAL 240
0.0217
ASN 241
0.0288
ALA 242
0.0265
PRO 243
0.0259
LEU 244
0.0210
SER 245
0.0161
ARG 246
0.0168
LEU 247
0.0094
GLU 248
0.0087
ALA 249
0.0151
GLY 250
0.0146
ILE 251
0.0103
ALA 252
0.0103
HIS 253
0.0070
SER 254
0.0066
TYR 255
0.0059
VAL 256
0.0053
SER 257
0.0043
GLY 258
0.0046
ASN 259
0.0133
THR 260
0.0083
VAL 261
0.0039
TRP 262
0.0108
GLN 263
0.0078
ALA 264
0.0088
LEU 265
0.0076
ASP 266
0.0080
GLU 267
0.0084
SER 268
0.0111
GLN 269
0.0111
VAL 270
0.0133
GLY 271
0.0128
TRP 272
0.0138
HIS 273
0.0166
THR 274
0.0242
ALA 275
0.0381
ASN 276
0.0326
GLN 277
0.0750
LEU 278
0.0545
GLY 279
0.0122
ASN 280
0.0263
LYS 281
0.0278
TYR 282
0.0173
TYR 283
0.0079
TYR 284
0.0065
GLY 285
0.0085
ILE 286
0.0070
GLU 287
0.0071
VAL 288
0.0077
CYS 289
0.0094
GLN 290
0.0103
SER 291
0.0118
MET 292
0.0140
GLY 293
0.0151
ALA 294
0.0160
ASP 295
0.0160
ASN 296
0.0108
ALA 297
0.0144
THR 298
0.0153
PHE 299
0.0127
LEU 300
0.0119
LYS 301
0.0119
ASN 302
0.0108
GLU 303
0.0100
GLN 304
0.0108
ALA 305
0.0098
THR 306
0.0076
PHE 307
0.0093
GLN 308
0.0088
GLU 309
0.0079
CYS 310
0.0093
ALA 311
0.0092
ARG 312
0.0107
LEU 313
0.0091
LEU 314
0.0060
LYS 315
0.0096
LYS 316
0.0097
TRP 317
0.0084
GLY 318
0.0060
LEU 319
0.0029
PRO 320
0.0049
ALA 321
0.0068
ASN 322
0.0071
ARG 323
0.0062
ASN 324
0.0041
THR 325
0.0058
ILE 326
0.0080
ARG 327
0.0071
LEU 328
0.0171
HIS 329
0.0165
ASN 330
0.0172
GLU 331
0.0113
PHE 332
0.0049
THR 333
0.0072
SER 334
0.0283
THR 335
0.0237
SER 336
0.0199
CYS 337
0.0162
PRO 338
0.0149
HIS 339
0.0111
ARG 340
0.0091
SER 341
0.0094
SER 342
0.0060
VAL 343
0.0036
LEU 344
0.0024
HIS 345
0.0085
THR 346
0.0155
GLY 347
0.0175
PHE 348
0.0124
ASP 349
0.0150
PRO 350
0.0111
VAL 351
0.0307
THR 352
0.0459
ARG 353
0.0243
GLY 354
0.0168
LEU 355
0.0220
LEU 356
0.0192
PRO 357
0.0309
GLU 358
0.0520
ASP 359
0.0498
LYS 360
0.0273
GLN 361
0.0231
LEU 362
0.0283
GLN 363
0.0207
LEU 364
0.0138
LYS 365
0.0135
ASP 366
0.0131
TYR 367
0.0126
PHE 368
0.0119
ILE 369
0.0117
LYS 370
0.0123
GLN 371
0.0127
ILE 372
0.0118
ARG 373
0.0122
VAL 374
0.0171
TYR 375
0.0167
MET 376
0.0183
ASP 377
0.0266
GLY 378
0.0316
LYS 379
0.0267
ILE 380
0.0207
PRO 381
0.0191
VAL 382
0.0230
ALA 383
0.0193
THR 384
0.0181
VAL 385
0.0101
SER 386
0.0143
ASN 387
0.0167
GLU 388
0.0245
SER 389
0.0139
SER 390
0.0186
ALA 391
0.0061
SER 392
0.0042
SER 393
0.0024
ASN 394
0.0018
THR 395
0.0013
VAL 396
0.0025
LYS 397
0.0059
PRO 398
0.0051
VAL 399
0.0068
ALA 400
0.0052
SER 401
0.0129
ALA 402
0.0109
TRP 403
0.0066
LYS 404
0.0079
ARG 405
0.0089
ASN 406
0.0077
LYS 407
0.0147
TYR 408
0.0125
GLY 409
0.0071
THR 410
0.0047
TYR 411
0.0039
TYR 412
0.0020
MET 413
0.0027
GLU 414
0.0040
GLU 415
0.0033
ASN 416
0.0049
ALA 417
0.0052
ARG 418
0.0041
PHE 419
0.0038
THR 420
0.0031
ASN 421
0.0022
GLY 422
0.0026
ASN 423
0.0046
GLN 424
0.0063
PRO 425
0.0060
ILE 426
0.0055
THR 427
0.0054
VAL 428
0.0051
ARG 429
0.0059
LYS 430
0.0075
ILE 431
0.0111
GLY 432
0.0094
PRO 433
0.0040
PHE 434
0.0041
LEU 435
0.0035
SER 436
0.0065
CYS 437
0.0092
PRO 438
0.0120
VAL 439
0.0096
ALA 440
0.0068
TYR 441
0.0074
GLN 442
0.0069
PHE 443
0.0041
GLN 444
0.0049
PRO 445
0.0045
GLY 446
0.0024
GLY 447
0.0020
TYR 448
0.0027
CYS 449
0.0037
ASP 450
0.0044
TYR 451
0.0048
THR 452
0.0042
GLU 453
0.0035
VAL 454
0.0029
MET 455
0.0024
LEU 456
0.0033
GLN 457
0.0050
ASP 458
0.0061
GLY 459
0.0065
HIS 460
0.0045
VAL 461
0.0040
TRP 462
0.0036
VAL 463
0.0048
GLY 464
0.0054
TYR 465
0.0044
THR 466
0.0129
TRP 467
0.0129
GLU 468
0.0137
GLY 469
0.0083
GLN 470
0.0035
ARG 471
0.0053
TYR 472
0.0033
TYR 473
0.0055
LEU 474
0.0047
PRO 475
0.0039
ILE 476
0.0037
ARG 477
0.0034
THR 478
0.0046
TRP 479
0.0046
ASN 480
0.0055
GLY 481
0.0066
SER 482
0.0057
ALA 483
0.0047
PRO 484
0.0031
PRO 485
0.0026
ASN 486
0.0061
GLN 487
0.0029
ILE 488
0.0032
LEU 489
0.0033
GLY 490
0.0017
ASP 491
0.0024
LEU 492
0.0025
TRP 493
0.0035
GLY 494
0.0037
GLU 495
0.0036
ILE 496
0.0037
SER 497
0.0040
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.