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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 = 0.0972
PRO 1
0.0227
LEU 2
0.0090
GLU 3
0.0373
LYS 4
0.0386
ALA 5
0.0215
GLN 6
0.0221
ALA 7
0.0248
ALA 8
0.0214
LYS 9
0.0148
ASN 10
0.0140
LYS 11
0.0090
GLY 12
0.0105
ASN 13
0.0234
LYS 14
0.0300
TYR 15
0.0287
PHE 16
0.0282
LYS 17
0.0493
GLY 18
0.0565
GLY 19
0.0457
LYS 20
0.0396
TYR 21
0.0228
GLU 22
0.0277
GLN 23
0.0244
ALA 24
0.0114
ILE 25
0.0096
LYS 26
0.0155
CYS 27
0.0098
TYR 28
0.0146
THR 29
0.0174
GLU 30
0.0200
ALA 31
0.0178
ILE 32
0.0161
GLU 33
0.0256
ILE 34
0.0373
CYS 35
0.0219
PRO 36
0.0368
GLU 37
0.0833
GLU 38
0.0972
ASN 39
0.0621
LYS 40
0.0475
LYS 41
0.0426
ASP 42
0.0240
LEU 43
0.0094
SER 44
0.0057
THR 45
0.0140
PHE 46
0.0102
TYR 47
0.0103
GLN 48
0.0117
ASN 49
0.0130
ARG 50
0.0126
ALA 51
0.0126
ALA 52
0.0122
ALA 53
0.0076
TYR 54
0.0086
GLU 55
0.0083
GLN 56
0.0083
LEU 57
0.0076
LYS 58
0.0077
ASN 59
0.0096
TYR 60
0.0124
GLU 61
0.0137
GLU 62
0.0132
VAL 63
0.0129
VAL 64
0.0132
GLU 65
0.0130
ASP 66
0.0127
CYS 67
0.0123
THR 68
0.0107
LYS 69
0.0084
ALA 70
0.0076
LEU 71
0.0077
GLU 72
0.0073
LEU 73
0.0081
ASN 74
0.0044
PRO 75
0.0080
LYS 76
0.0104
TYR 77
0.0107
VAL 78
0.0101
LYS 79
0.0124
ALA 80
0.0118
LEU 81
0.0117
PHE 82
0.0113
ARG 83
0.0119
ARG 84
0.0115
ALA 85
0.0098
LYS 86
0.0099
ALA 87
0.0108
TYR 88
0.0090
GLU 89
0.0070
LYS 90
0.0080
LEU 91
0.0092
ASP 92
0.0082
GLU 93
0.0088
LYS 94
0.0078
GLU 95
0.0076
GLN 96
0.0070
CYS 97
0.0062
LEU 98
0.0068
GLU 99
0.0062
ASP 100
0.0070
VAL 101
0.0075
THR 102
0.0073
ALA 103
0.0066
VAL 104
0.0093
CYS 105
0.0100
ILE 106
0.0095
LEU 107
0.0128
GLU 108
0.0158
GLY 109
0.0143
PHE 110
0.0169
GLN 111
0.0223
ASN 112
0.0265
GLN 113
0.0310
GLN 114
0.0266
SER 115
0.0172
MET 116
0.0203
MET 117
0.0242
MET 118
0.0149
ALA 119
0.0145
ASP 120
0.0196
ARG 121
0.0161
VAL 122
0.0126
LEU 123
0.0161
LYS 124
0.0148
GLU 125
0.0129
LEU 126
0.0140
GLY 127
0.0129
LYS 128
0.0076
GLU 129
0.0116
LYS 130
0.0184
ALA 131
0.0141
LYS 132
0.0213
GLU 133
0.0339
LYS 134
0.0295
TYR 135
0.0263
LYS 136
0.0472
ASN 137
0.0493
ARG 138
0.0309
LYS 139
0.0160
PRO 140
0.0097
VAL 141
0.0051
MET 142
0.0034
PRO 143
0.0052
SER 144
0.0064
PRO 145
0.0062
GLN 146
0.0073
PHE 147
0.0067
ILE 148
0.0051
LYS 149
0.0055
SER 150
0.0057
TYR 151
0.0038
PHE 152
0.0035
SER 153
0.0037
SER 154
0.0050
PHE 155
0.0055
SER 156
0.0055
ASN 157
0.0049
ASP 158
0.0048
PRO 159
0.0048
ILE 160
0.0042
PHE 161
0.0045
ASN 162
0.0044
SER 163
0.0054
LEU 164
0.0045
THR 165
0.0040
GLU 166
0.0055
GLY 167
0.0039
GLU 168
0.0037
LYS 169
0.0067
ASN 170
0.0049
ASP 171
0.0041
GLU 172
0.0057
ASP 173
0.0067
LYS 174
0.0073
ALA 175
0.0043
GLU 176
0.0043
ASP 177
0.0044
THR 178
0.0039
ALA 179
0.0025
GLU 180
0.0041
SER 181
0.0035
SER 182
0.0020
GLY 183
0.0037
TYR 184
0.0028
LEU 185
0.0026
LYS 186
0.0040
ALA 187
0.0042
LEU 188
0.0046
GLN 189
0.0055
HIS 190
0.0055
MET 191
0.0056
LYS 192
0.0065
GLU 193
0.0078
GLN 194
0.0072
ASN 195
0.0065
TYR 196
0.0045
ASP 197
0.0043
LYS 198
0.0041
ILE 199
0.0033
ILE 200
0.0023
ASP 201
0.0032
GLU 202
0.0033
CYS 203
0.0022
THR 204
0.0022
LYS 205
0.0025
GLU 206
0.0016
ILE 207
0.0013
ASP 208
0.0024
SER 209
0.0021
ASP 210
0.0017
GLY 211
0.0012
PRO 212
0.0009
TYR 213
0.0012
MET 214
0.0010
ALA 215
0.0016
GLU 216
0.0024
ALA 217
0.0013
LEU 218
0.0013
LEU 219
0.0015
LEU 220
0.0022
ARG 221
0.0012
GLY 222
0.0007
THR 223
0.0024
PHE 224
0.0012
TYR 225
0.0013
LEU 226
0.0036
LEU 227
0.0036
MET 228
0.0035
GLY 229
0.0080
GLN 230
0.0066
ALA 231
0.0074
ASP 232
0.0056
GLU 233
0.0037
ALA 234
0.0030
LEU 235
0.0024
GLU 236
0.0018
ASP 237
0.0007
LEU 238
0.0004
ASP 239
0.0009
ARG 240
0.0003
VAL 241
0.0010
ILE 242
0.0014
ASP 243
0.0024
MET 244
0.0035
GLU 245
0.0060
ASP 246
0.0072
ALA 247
0.0044
ASP 248
0.0042
VAL 249
0.0031
LYS 250
0.0029
LEU 251
0.0026
ARG 252
0.0018
VAL 253
0.0020
ASN 254
0.0023
ALA 255
0.0022
LEU 256
0.0016
ILE 257
0.0019
LYS 258
0.0022
ARG 259
0.0024
GLY 260
0.0029
SER 261
0.0037
LEU 262
0.0047
HIS 263
0.0038
MET 264
0.0048
GLN 265
0.0063
GLN 266
0.0065
GLU 267
0.0068
GLN 268
0.0050
SER 269
0.0054
GLU 270
0.0041
GLU 271
0.0034
ALA 272
0.0042
LEU 273
0.0045
GLU 274
0.0031
ASP 275
0.0027
PHE 276
0.0030
ASP 277
0.0031
THR 278
0.0026
ALA 279
0.0026
VAL 280
0.0028
LYS 281
0.0033
ILE 282
0.0030
ASP 283
0.0032
PRO 284
0.0030
GLU 285
0.0033
ASN 286
0.0042
SER 287
0.0045
ASP 288
0.0049
ILE 289
0.0040
TYR 290
0.0035
HIS 291
0.0047
HIS 292
0.0050
ARG 293
0.0043
GLY 294
0.0043
GLN 295
0.0067
LEU 296
0.0079
HIS 297
0.0071
LEU 298
0.0075
LEU 299
0.0106
MET 300
0.0112
ASP 301
0.0093
ARG 302
0.0083
VAL 303
0.0062
ASP 304
0.0067
GLU 305
0.0073
ALA 306
0.0043
LEU 307
0.0014
LYS 308
0.0019
ASP 309
0.0026
PHE 310
0.0025
GLU 311
0.0016
LYS 312
0.0021
CYS 313
0.0039
VAL 314
0.0044
SER 315
0.0046
LEU 316
0.0051
ASN 317
0.0067
PRO 318
0.0071
ASP 319
0.0103
PHE 320
0.0084
ALA 321
0.0071
LEU 322
0.0065
ALA 323
0.0056
HIS 324
0.0049
VAL 325
0.0048
GLN 326
0.0042
LYS 327
0.0027
CYS 328
0.0032
TYR 329
0.0027
ALA 330
0.0035
GLN 331
0.0041
TYR 332
0.0026
ARG 333
0.0030
ALA 334
0.0108
ALA 335
0.0140
PHE 336
0.0137
THR 337
0.0210
GLN 338
0.0321
GLN 339
0.0362
SER 340
0.0346
PRO 341
0.0318
MET 342
0.0262
GLN 343
0.0175
VAL 344
0.0108
GLN 345
0.0096
GLU 346
0.0055
ALA 347
0.0024
MET 348
0.0050
LYS 349
0.0067
SER 350
0.0065
PHE 351
0.0060
GLU 352
0.0077
GLU 353
0.0098
ALA 354
0.0087
ILE 355
0.0084
GLU 356
0.0102
LYS 357
0.0111
PHE 358
0.0101
PRO 359
0.0099
ASP 360
0.0101
CYS 361
0.0083
ALA 362
0.0062
GLU 363
0.0057
ALA 364
0.0055
TYR 365
0.0039
ALA 366
0.0025
LEU 367
0.0026
TYR 368
0.0039
ALA 369
0.0028
GLN 370
0.0015
ALA 371
0.0029
LEU 372
0.0049
THR 373
0.0053
ASP 374
0.0044
GLN 375
0.0055
GLN 376
0.0116
GLN 377
0.0094
PHE 378
0.0078
GLU 379
0.0073
LYS 380
0.0058
ALA 381
0.0043
ASP 382
0.0049
GLU 383
0.0023
MET 384
0.0015
PHE 385
0.0015
GLN 386
0.0026
LYS 387
0.0015
ALA 388
0.0025
ILE 389
0.0046
GLU 390
0.0047
LEU 391
0.0050
GLU 392
0.0070
PRO 393
0.0080
ASP 394
0.0086
ASN 395
0.0067
ALA 396
0.0071
THR 397
0.0038
THR 398
0.0028
TYR 399
0.0059
VAL 400
0.0050
HIS 401
0.0036
ARG 402
0.0062
GLY 403
0.0105
LEU 404
0.0107
LEU 405
0.0097
GLN 406
0.0147
LEU 407
0.0169
GLN 408
0.0164
TRP 409
0.0162
LYS 410
0.0181
GLN 411
0.0222
ASP 412
0.0229
ILE 413
0.0208
ASP 414
0.0225
GLU 415
0.0199
ALA 416
0.0156
VAL 417
0.0153
LYS 418
0.0179
LEU 419
0.0130
ILE 420
0.0092
ASN 421
0.0127
LYS 422
0.0131
ALA 423
0.0087
ILE 424
0.0090
GLU 425
0.0141
ILE 426
0.0129
ASP 427
0.0085
ASP 428
0.0080
LYS 429
0.0081
CYS 430
0.0066
ASP 431
0.0057
PHE 432
0.0037
ALA 433
0.0018
TYR 434
0.0027
GLU 435
0.0048
THR 436
0.0043
LEU 437
0.0038
GLY 438
0.0035
THR 439
0.0069
ILE 440
0.0086
GLU 441
0.0061
VAL 442
0.0061
GLN 443
0.0082
ARG 444
0.0082
GLY 445
0.0066
ASN 446
0.0065
LEU 447
0.0056
ASP 448
0.0066
LYS 449
0.0058
ALA 450
0.0055
ILE 451
0.0091
GLU 452
0.0086
LEU 453
0.0057
PHE 454
0.0097
ASN 455
0.0108
LYS 456
0.0093
ALA 457
0.0097
ILE 458
0.0097
ASP 459
0.0106
LEU 460
0.0063
ALA 461
0.0066
LYS 462
0.0085
THR 463
0.0139
GLU 464
0.0145
MET 465
0.0129
GLU 466
0.0066
MET 467
0.0080
ALA 468
0.0074
HIS 469
0.0085
LEU 470
0.0110
PHE 471
0.0143
SER 472
0.0151
LEU 473
0.0144
ARG 474
0.0153
ASP 475
0.0158
ALA 476
0.0149
ALA 477
0.0126
VAL 478
0.0089
ALA 479
0.0082
GLN 480
0.0072
THR 481
0.0059
LYS 482
0.0073
VAL 483
0.0083
ALA 484
0.0101
LYS 485
0.0113
LYS 486
0.0131
LEU 487
0.0138
GLY 488
0.0153
ILE 489
0.0140
ASN 490
0.0109
PRO 491
0.0073
PRO 492
0.0081
THR 493
0.0042
MET 494
0.0056
ALA 495
0.0066
LEU 496
0.0183
MET 497
0.0413
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.