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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 = 0.0469
PRO 1
0.0041
LEU 2
0.0040
GLU 3
0.0022
LYS 4
0.0028
ALA 5
0.0021
GLN 6
0.0024
ALA 7
0.0039
ALA 8
0.0034
LYS 9
0.0019
ASN 10
0.0036
LYS 11
0.0041
GLY 12
0.0026
ASN 13
0.0030
LYS 14
0.0029
TYR 15
0.0020
PHE 16
0.0023
LYS 17
0.0062
GLY 18
0.0073
GLY 19
0.0030
LYS 20
0.0029
TYR 21
0.0027
GLU 22
0.0028
GLN 23
0.0014
ALA 24
0.0021
ILE 25
0.0022
GLU 26
0.0029
CYS 27
0.0031
TYR 28
0.0018
THR 29
0.0032
GLU 30
0.0034
ALA 31
0.0010
ILE 32
0.0040
GLU 33
0.0056
LEU 34
0.0026
CYS 35
0.0041
PRO 36
0.0051
GLU 37
0.0056
GLU 38
0.0038
ASN 39
0.0038
LYS 40
0.0014
LYS 41
0.0046
ASP 42
0.0050
LEU 43
0.0046
ALA 44
0.0044
THR 45
0.0046
PHE 46
0.0038
TYR 47
0.0037
GLN 48
0.0037
ASN 49
0.0023
ARG 50
0.0019
ALA 51
0.0029
ALA 52
0.0050
ALA 53
0.0047
TYR 54
0.0045
GLU 55
0.0069
GLN 56
0.0078
LEU 57
0.0069
ASN 58
0.0091
ASN 59
0.0061
TYR 60
0.0059
GLU 61
0.0023
GLU 62
0.0040
VAL 63
0.0048
VAL 64
0.0041
GLU 65
0.0044
ASP 66
0.0042
CYS 67
0.0042
THR 68
0.0045
LYS 69
0.0047
ALA 70
0.0037
LEU 71
0.0024
GLU 72
0.0042
LEU 73
0.0013
ASN 74
0.0043
PRO 75
0.0057
LYS 76
0.0058
TYR 77
0.0058
VAL 78
0.0044
LYS 79
0.0054
ALA 80
0.0040
LEU 81
0.0036
ASN 82
0.0036
ARG 83
0.0038
ARG 84
0.0044
ALA 85
0.0054
THR 86
0.0048
ALA 87
0.0054
TYR 88
0.0035
GLU 89
0.0035
LYS 90
0.0076
LEU 91
0.0074
ASN 92
0.0067
GLU 93
0.0027
TYR 94
0.0032
GLU 95
0.0064
GLU 96
0.0059
ALA 97
0.0063
LEU 98
0.0065
GLN 99
0.0110
ASP 100
0.0074
PHE 101
0.0062
THR 102
0.0077
ALA 103
0.0075
VAL 104
0.0058
CYS 105
0.0049
ILE 106
0.0041
LEU 107
0.0059
GLU 108
0.0034
GLY 109
0.0059
PHE 110
0.0018
GLN 111
0.0054
ASN 112
0.0062
GLN 113
0.0101
GLN 114
0.0113
SER 115
0.0056
MET 116
0.0085
GLN 117
0.0103
ALA 118
0.0058
ALA 119
0.0067
ASP 120
0.0080
ARG 121
0.0051
VAL 122
0.0053
LEU 123
0.0062
LYS 124
0.0133
GLU 125
0.0134
ILE 126
0.0107
GLY 127
0.0172
LYS 128
0.0185
GLU 129
0.0170
LYS 130
0.0153
ALA 131
0.0193
LYS 132
0.0150
GLU 133
0.0198
LEU 134
0.0142
PHE 135
0.0119
LYS 136
0.0220
ASN 137
0.0220
ARG 138
0.0212
LYS 139
0.0451
PRO 140
0.0352
ARG 141
0.0194
LEU 142
0.0087
PRO 143
0.0133
SER 144
0.0128
PRO 145
0.0098
THR 146
0.0146
PHE 147
0.0164
ILE 148
0.0143
LYS 149
0.0175
SER 150
0.0204
TYR 151
0.0135
LEU 152
0.0135
ASP 153
0.0129
SER 154
0.0064
PHE 155
0.0052
SER 156
0.0042
SER 157
0.0105
ASP 158
0.0117
PRO 159
0.0133
ILE 160
0.0077
HIS 161
0.0085
THR 162
0.0145
SER 163
0.0071
PRO 164
0.0215
THR 165
0.0296
GLU 166
0.0353
ASN 167
0.0225
GLU 168
0.0364
LYS 169
0.0118
SER 170
0.0171
ASP 171
0.0208
GLU 172
0.0279
ASP 173
0.0318
LYS 174
0.0256
GLU 175
0.0264
GLU 176
0.0205
ASP 177
0.0237
THR 178
0.0209
SER 179
0.0257
GLY 180
0.0371
ASP 181
0.0079
SER 182
0.0079
TYR 183
0.0073
TYR 184
0.0088
LEU 185
0.0068
LYS 186
0.0076
ALA 187
0.0148
LEU 188
0.0163
GLN 189
0.0154
HIS 190
0.0183
MET 191
0.0186
LYS 192
0.0221
GLU 193
0.0234
LYS 194
0.0212
LYS 195
0.0173
TYR 196
0.0130
GLU 197
0.0119
ASN 198
0.0143
VAL 199
0.0117
ILE 200
0.0120
ASP 201
0.0128
LYS 202
0.0087
CYS 203
0.0077
THR 204
0.0098
LYS 205
0.0082
ALA 206
0.0090
ILE 207
0.0061
ASP 208
0.0091
GLU 209
0.0288
ASP 210
0.0329
GLY 211
0.0330
PRO 212
0.0334
TYR 213
0.0185
MET 214
0.0132
ALA 215
0.0138
GLU 216
0.0134
ALA 217
0.0090
LEU 218
0.0113
LEU 219
0.0126
LEU 220
0.0071
ARG 221
0.0064
GLY 222
0.0067
THR 223
0.0099
PHE 224
0.0054
TYR 225
0.0042
LEU 226
0.0132
LEU 227
0.0147
MET 228
0.0126
GLY 229
0.0242
ASP 230
0.0166
VAL 231
0.0148
ASP 232
0.0058
GLU 233
0.0079
ALA 234
0.0072
LEU 235
0.0145
GLU 236
0.0190
ASP 237
0.0184
PHE 238
0.0212
ASP 239
0.0249
ARG 240
0.0268
VAL 241
0.0212
ILE 242
0.0251
GLU 243
0.0247
MET 244
0.0221
GLU 245
0.0365
ASP 246
0.0169
ALA 247
0.0149
GLY 248
0.0167
VAL 249
0.0126
LYS 250
0.0163
LEU 251
0.0178
LYS 252
0.0163
VAL 253
0.0128
ASN 254
0.0157
ALA 255
0.0175
LEU 256
0.0155
ILE 257
0.0155
LYS 258
0.0160
ARG 259
0.0200
ALA 260
0.0183
SER 261
0.0196
ILE 262
0.0150
HIS 263
0.0062
MET 264
0.0154
ALA 265
0.0383
GLN 266
0.0352
GLY 267
0.0383
ASP 268
0.0137
GLU 269
0.0069
ASP 270
0.0083
GLU 271
0.0074
ALA 272
0.0087
LEU 273
0.0092
GLU 274
0.0126
ASP 275
0.0134
PHE 276
0.0084
GLU 277
0.0107
LYS 278
0.0114
ALA 279
0.0059
ILE 280
0.0101
LYS 281
0.0173
LEU 282
0.0089
ASP 283
0.0157
PRO 284
0.0201
GLU 285
0.0274
ASN 286
0.0115
PRO 287
0.0120
ASP 288
0.0114
ILE 289
0.0076
TYR 290
0.0066
TYR 291
0.0074
HIS 292
0.0079
ARG 293
0.0056
GLY 294
0.0065
GLN 295
0.0052
LEU 296
0.0037
HIS 297
0.0054
PHE 298
0.0055
LEU 299
0.0053
MET 300
0.0053
ASP 301
0.0085
ARG 302
0.0088
LEU 303
0.0092
ASP 304
0.0102
GLU 305
0.0095
ALA 306
0.0085
ILE 307
0.0084
LYS 308
0.0090
ASP 309
0.0083
PHE 310
0.0086
GLU 311
0.0089
LYS 312
0.0087
CYS 313
0.0115
ILE 314
0.0122
SER 315
0.0112
LEU 316
0.0142
ASN 317
0.0157
PRO 318
0.0155
ASP 319
0.0132
PHE 320
0.0101
VAL 321
0.0100
GLN 322
0.0052
ALA 323
0.0080
HIS 324
0.0106
VAL 325
0.0049
GLN 326
0.0051
LEU 327
0.0059
ALA 328
0.0089
TYR 329
0.0063
ALA 330
0.0081
GLN 331
0.0082
TYR 332
0.0046
LYS 333
0.0068
MET 334
0.0093
ALA 335
0.0066
PHE 336
0.0038
THR 337
0.0125
GLN 338
0.0156
GLN 339
0.0113
SER 340
0.0142
PRO 341
0.0219
THR 342
0.0150
LEU 343
0.0023
VAL 344
0.0069
GLN 345
0.0121
GLU 346
0.0130
ALA 347
0.0080
MET 348
0.0064
LYS 349
0.0229
THR 350
0.0185
PHE 351
0.0081
GLU 352
0.0236
LYS 353
0.0309
ALA 354
0.0175
VAL 355
0.0183
GLU 356
0.0213
LYS 357
0.0146
PHE 358
0.0099
PRO 359
0.0188
ASP 360
0.0183
SER 361
0.0157
ALA 362
0.0150
GLU 363
0.0144
VAL 364
0.0130
TYR 365
0.0131
ASN 366
0.0117
LEU 367
0.0135
TYR 368
0.0100
GLY 369
0.0124
GLN 370
0.0175
VAL 371
0.0156
LEU 372
0.0144
GLN 373
0.0160
ASP 374
0.0204
GLN 375
0.0205
GLN 376
0.0243
GLN 377
0.0204
PHE 378
0.0157
ASP 379
0.0180
LYS 380
0.0176
ALA 381
0.0131
GLU 382
0.0113
GLU 383
0.0117
GLN 384
0.0116
PHE 385
0.0094
ASP 386
0.0069
LYS 387
0.0098
ALA 388
0.0134
ILE 389
0.0046
LYS 390
0.0117
LEU 391
0.0142
GLU 392
0.0093
PRO 393
0.0017
ASP 394
0.0077
ASN 395
0.0111
PRO 396
0.0162
THR 397
0.0101
THR 398
0.0080
TYR 399
0.0094
VAL 400
0.0078
HIS 401
0.0068
LYS 402
0.0059
ALA 403
0.0011
THR 404
0.0037
LEU 405
0.0062
MET 406
0.0068
LEU 407
0.0090
GLN 408
0.0077
VAL 409
0.0180
LYS 410
0.0226
GLN 411
0.0227
ASP 412
0.0065
VAL 413
0.0098
ASP 414
0.0086
GLU 415
0.0060
ALA 416
0.0091
VAL 417
0.0110
LYS 418
0.0102
LEU 419
0.0105
LEU 420
0.0146
ASN 421
0.0167
LYS 422
0.0165
ALA 423
0.0182
ILE 424
0.0188
GLU 425
0.0192
ILE 426
0.0203
ASP 427
0.0244
PRO 428
0.0223
LYS 429
0.0206
CYS 430
0.0173
ASP 431
0.0138
PHE 432
0.0149
ALA 433
0.0149
TYR 434
0.0120
GLU 435
0.0125
THR 436
0.0162
LEU 437
0.0129
ALA 438
0.0114
THR 439
0.0161
LEU 440
0.0192
TYR 441
0.0182
VAL 442
0.0126
GLN 443
0.0150
ARG 444
0.0178
GLY 445
0.0205
ASN 446
0.0268
VAL 447
0.0197
ASP 448
0.0384
GLU 449
0.0293
ALA 450
0.0141
ILE 451
0.0125
GLU 452
0.0111
LEU 453
0.0075
PHE 454
0.0059
ASP 455
0.0069
LYS 456
0.0101
ALA 457
0.0076
ILE 458
0.0094
ASP 459
0.0137
LEU 460
0.0126
ALA 461
0.0152
ARG 462
0.0208
THR 463
0.0272
GLU 464
0.0182
SER 465
0.0251
GLU 466
0.0206
MET 467
0.0157
ALA 468
0.0159
HIS 469
0.0136
THR 470
0.0107
PHE 471
0.0106
SER 472
0.0105
LEU 473
0.0072
ARG 474
0.0069
GLU 475
0.0067
ALA 476
0.0089
ALA 477
0.0107
LYS 478
0.0134
ALA 479
0.0125
GLN 480
0.0124
LEU 481
0.0209
LYS 482
0.0169
VAL 483
0.0086
THR 484
0.0110
LYS 485
0.0169
LYS 486
0.0102
LEU 487
0.0242
GLY 488
0.0319
ILE 489
0.0321
THR 490
0.0469
PRO 491
0.0154
ALA 492
0.0115
THR 493
0.0122
MET 494
0.0108
ALA 495
0.0132
GLN 496
0.0130
MET 497
0.0095
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.