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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 = 0.0677
PRO 1
0.0217
LEU 2
0.0176
GLU 3
0.0203
LYS 4
0.0144
ALA 5
0.0072
GLN 6
0.0061
ALA 7
0.0081
ALA 8
0.0065
LYS 9
0.0072
ASN 10
0.0060
LYS 11
0.0063
GLY 12
0.0071
ASN 13
0.0068
LYS 14
0.0065
TYR 15
0.0053
PHE 16
0.0058
LYS 17
0.0075
GLY 18
0.0066
GLY 19
0.0058
LYS 20
0.0038
TYR 21
0.0035
GLU 22
0.0042
GLN 23
0.0052
ALA 24
0.0059
ILE 25
0.0056
GLU 26
0.0067
CYS 27
0.0070
TYR 28
0.0071
THR 29
0.0070
GLU 30
0.0065
ALA 31
0.0051
ILE 32
0.0070
GLU 33
0.0069
LEU 34
0.0098
CYS 35
0.0120
PRO 36
0.0240
GLU 37
0.0388
GLU 38
0.0323
ASN 39
0.0126
LYS 40
0.0171
LYS 41
0.0149
ASP 42
0.0066
LEU 43
0.0102
ALA 44
0.0140
THR 45
0.0125
PHE 46
0.0082
TYR 47
0.0086
GLN 48
0.0097
ASN 49
0.0084
ARG 50
0.0066
ALA 51
0.0057
ALA 52
0.0061
ALA 53
0.0052
TYR 54
0.0022
GLU 55
0.0041
GLN 56
0.0067
LEU 57
0.0061
ASN 58
0.0082
ASN 59
0.0062
TYR 60
0.0063
GLU 61
0.0076
GLU 62
0.0041
VAL 63
0.0020
VAL 64
0.0043
GLU 65
0.0065
ASP 66
0.0064
CYS 67
0.0060
THR 68
0.0074
LYS 69
0.0088
ALA 70
0.0087
LEU 71
0.0095
GLU 72
0.0106
LEU 73
0.0108
ASN 74
0.0110
PRO 75
0.0113
LYS 76
0.0131
TYR 77
0.0118
VAL 78
0.0091
LYS 79
0.0082
ALA 80
0.0076
LEU 81
0.0064
ASN 82
0.0034
ARG 83
0.0020
ARG 84
0.0017
ALA 85
0.0038
THR 86
0.0045
ALA 87
0.0063
TYR 88
0.0102
GLU 89
0.0110
LYS 90
0.0136
LEU 91
0.0166
ASN 92
0.0183
GLU 93
0.0164
TYR 94
0.0116
GLU 95
0.0125
GLU 96
0.0112
ALA 97
0.0051
LEU 98
0.0052
GLN 99
0.0079
ASP 100
0.0070
PHE 101
0.0065
THR 102
0.0108
ALA 103
0.0092
VAL 104
0.0122
CYS 105
0.0212
ILE 106
0.0222
LEU 107
0.0225
GLU 108
0.0312
GLY 109
0.0446
PHE 110
0.0460
GLN 111
0.0556
ASN 112
0.0455
GLN 113
0.0470
GLN 114
0.0332
SER 115
0.0183
MET 116
0.0267
GLN 117
0.0217
ALA 118
0.0094
ALA 119
0.0105
ASP 120
0.0100
ARG 121
0.0074
VAL 122
0.0066
LEU 123
0.0070
LYS 124
0.0111
GLU 125
0.0113
ILE 126
0.0132
GLY 127
0.0192
LYS 128
0.0168
GLU 129
0.0189
LYS 130
0.0251
ALA 131
0.0241
LYS 132
0.0244
GLU 133
0.0371
LEU 134
0.0345
PHE 135
0.0297
LYS 136
0.0469
ASN 137
0.0488
ARG 138
0.0355
LYS 139
0.0306
PRO 140
0.0221
ARG 141
0.0190
LEU 142
0.0064
PRO 143
0.0073
SER 144
0.0085
PRO 145
0.0049
THR 146
0.0082
PHE 147
0.0088
ILE 148
0.0069
LYS 149
0.0094
SER 150
0.0117
TYR 151
0.0070
LEU 152
0.0067
ASP 153
0.0080
SER 154
0.0063
PHE 155
0.0067
SER 156
0.0076
SER 157
0.0106
ASP 158
0.0092
PRO 159
0.0085
ILE 160
0.0017
HIS 161
0.0016
THR 162
0.0019
SER 163
0.0178
PRO 164
0.0232
THR 165
0.0226
GLU 166
0.0159
ASN 167
0.0086
GLU 168
0.0198
LYS 169
0.0100
SER 170
0.0072
ASP 171
0.0048
GLU 172
0.0043
ASP 173
0.0066
LYS 174
0.0041
GLU 175
0.0052
GLU 176
0.0024
ASP 177
0.0092
THR 178
0.0148
SER 179
0.0225
GLY 180
0.0209
ASP 181
0.0227
SER 182
0.0187
TYR 183
0.0093
TYR 184
0.0078
LEU 185
0.0145
LYS 186
0.0117
ALA 187
0.0088
LEU 188
0.0153
GLN 189
0.0188
HIS 190
0.0170
MET 191
0.0153
LYS 192
0.0249
GLU 193
0.0294
LYS 194
0.0227
LYS 195
0.0220
TYR 196
0.0106
GLU 197
0.0159
ASN 198
0.0146
VAL 199
0.0059
ILE 200
0.0062
ASP 201
0.0077
LYS 202
0.0021
CYS 203
0.0019
THR 204
0.0081
LYS 205
0.0091
ALA 206
0.0092
ILE 207
0.0108
ASP 208
0.0206
GLU 209
0.0232
ASP 210
0.0246
GLY 211
0.0183
PRO 212
0.0199
TYR 213
0.0123
MET 214
0.0050
ALA 215
0.0011
GLU 216
0.0028
ALA 217
0.0021
LEU 218
0.0010
LEU 219
0.0036
LEU 220
0.0013
ARG 221
0.0020
GLY 222
0.0032
THR 223
0.0040
PHE 224
0.0040
TYR 225
0.0039
LEU 226
0.0053
LEU 227
0.0068
MET 228
0.0081
GLY 229
0.0093
ASP 230
0.0048
VAL 231
0.0057
ASP 232
0.0068
GLU 233
0.0049
ALA 234
0.0029
LEU 235
0.0038
GLU 236
0.0065
ASP 237
0.0047
PHE 238
0.0063
ASP 239
0.0119
ARG 240
0.0121
VAL 241
0.0134
ILE 242
0.0162
GLU 243
0.0252
MET 244
0.0362
GLU 245
0.0578
ASP 246
0.0484
ALA 247
0.0291
GLY 248
0.0298
VAL 249
0.0240
LYS 250
0.0184
LEU 251
0.0139
LYS 252
0.0143
VAL 253
0.0093
ASN 254
0.0081
ALA 255
0.0064
LEU 256
0.0062
ILE 257
0.0065
LYS 258
0.0055
ARG 259
0.0065
ALA 260
0.0072
SER 261
0.0079
ILE 262
0.0096
HIS 263
0.0104
MET 264
0.0117
ALA 265
0.0144
GLN 266
0.0156
GLY 267
0.0173
ASP 268
0.0157
GLU 269
0.0138
ASP 270
0.0146
GLU 271
0.0124
ALA 272
0.0097
LEU 273
0.0088
GLU 274
0.0092
ASP 275
0.0075
PHE 276
0.0064
GLU 277
0.0070
LYS 278
0.0069
ALA 279
0.0066
ILE 280
0.0064
LYS 281
0.0066
LEU 282
0.0082
ASP 283
0.0072
PRO 284
0.0061
GLU 285
0.0059
ASN 286
0.0060
PRO 287
0.0058
ASP 288
0.0051
ILE 289
0.0037
TYR 290
0.0036
TYR 291
0.0037
HIS 292
0.0042
ARG 293
0.0035
GLY 294
0.0024
GLN 295
0.0027
LEU 296
0.0031
HIS 297
0.0013
PHE 298
0.0013
LEU 299
0.0021
MET 300
0.0012
ASP 301
0.0027
ARG 302
0.0026
LEU 303
0.0037
ASP 304
0.0018
GLU 305
0.0013
ALA 306
0.0012
ILE 307
0.0023
LYS 308
0.0022
ASP 309
0.0012
PHE 310
0.0011
GLU 311
0.0016
LYS 312
0.0024
CYS 313
0.0023
ILE 314
0.0038
SER 315
0.0050
LEU 316
0.0039
ASN 317
0.0048
PRO 318
0.0073
ASP 319
0.0099
PHE 320
0.0059
VAL 321
0.0043
GLN 322
0.0017
ALA 323
0.0032
HIS 324
0.0043
VAL 325
0.0041
GLN 326
0.0033
LEU 327
0.0038
ALA 328
0.0052
TYR 329
0.0060
ALA 330
0.0055
GLN 331
0.0049
TYR 332
0.0053
LYS 333
0.0059
MET 334
0.0039
ALA 335
0.0052
PHE 336
0.0098
THR 337
0.0055
GLN 338
0.0151
GLN 339
0.0240
SER 340
0.0316
PRO 341
0.0361
THR 342
0.0305
LEU 343
0.0134
VAL 344
0.0109
GLN 345
0.0139
GLU 346
0.0027
ALA 347
0.0047
MET 348
0.0092
LYS 349
0.0077
THR 350
0.0076
PHE 351
0.0088
GLU 352
0.0097
LYS 353
0.0104
ALA 354
0.0095
VAL 355
0.0095
GLU 356
0.0112
LYS 357
0.0121
PHE 358
0.0101
PRO 359
0.0108
ASP 360
0.0108
SER 361
0.0076
ALA 362
0.0055
GLU 363
0.0044
VAL 364
0.0072
TYR 365
0.0062
ASN 366
0.0053
LEU 367
0.0078
TYR 368
0.0087
GLY 369
0.0080
GLN 370
0.0084
VAL 371
0.0104
LEU 372
0.0104
GLN 373
0.0089
ASP 374
0.0113
GLN 375
0.0126
GLN 376
0.0166
GLN 377
0.0160
PHE 378
0.0137
ASP 379
0.0176
LYS 380
0.0151
ALA 381
0.0104
GLU 382
0.0112
GLU 383
0.0114
GLN 384
0.0079
PHE 385
0.0058
ASP 386
0.0067
LYS 387
0.0050
ALA 388
0.0043
ILE 389
0.0046
LYS 390
0.0042
LEU 391
0.0050
GLU 392
0.0058
PRO 393
0.0064
ASP 394
0.0074
ASN 395
0.0068
PRO 396
0.0075
THR 397
0.0067
THR 398
0.0054
TYR 399
0.0060
VAL 400
0.0062
HIS 401
0.0052
LYS 402
0.0074
ALA 403
0.0065
THR 404
0.0046
LEU 405
0.0074
MET 406
0.0103
LEU 407
0.0068
GLN 408
0.0080
VAL 409
0.0146
LYS 410
0.0170
GLN 411
0.0127
ASP 412
0.0138
VAL 413
0.0123
ASP 414
0.0204
GLU 415
0.0152
ALA 416
0.0097
VAL 417
0.0134
LYS 418
0.0138
LEU 419
0.0095
LEU 420
0.0084
ASN 421
0.0095
LYS 422
0.0058
ALA 423
0.0069
ILE 424
0.0086
GLU 425
0.0072
ILE 426
0.0077
ASP 427
0.0098
PRO 428
0.0124
LYS 429
0.0119
CYS 430
0.0115
ASP 431
0.0122
PHE 432
0.0123
ALA 433
0.0085
TYR 434
0.0080
GLU 435
0.0120
THR 436
0.0118
LEU 437
0.0100
ALA 438
0.0125
THR 439
0.0181
LEU 440
0.0194
TYR 441
0.0208
VAL 442
0.0247
GLN 443
0.0233
ARG 444
0.0232
GLY 445
0.0236
ASN 446
0.0208
VAL 447
0.0175
ASP 448
0.0141
GLU 449
0.0139
ALA 450
0.0117
ILE 451
0.0054
GLU 452
0.0042
LEU 453
0.0026
PHE 454
0.0088
ASP 455
0.0089
LYS 456
0.0094
ALA 457
0.0137
ILE 458
0.0177
ASP 459
0.0180
LEU 460
0.0171
ALA 461
0.0176
ARG 462
0.0178
THR 463
0.0215
GLU 464
0.0225
SER 465
0.0216
GLU 466
0.0200
MET 467
0.0213
ALA 468
0.0229
HIS 469
0.0214
THR 470
0.0184
PHE 471
0.0194
SER 472
0.0172
LEU 473
0.0153
ARG 474
0.0111
GLU 475
0.0079
ALA 476
0.0109
ALA 477
0.0077
LYS 478
0.0079
ALA 479
0.0050
GLN 480
0.0097
LEU 481
0.0112
LYS 482
0.0103
VAL 483
0.0101
THR 484
0.0108
LYS 485
0.0098
LYS 486
0.0089
LEU 487
0.0101
GLY 488
0.0112
ILE 489
0.0130
THR 490
0.0117
PRO 491
0.0128
ALA 492
0.0220
THR 493
0.0172
MET 494
0.0267
ALA 495
0.0381
GLN 496
0.0600
MET 497
0.0677
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.