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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 = 0.0492
PRO 1
0.0357
LEU 2
0.0217
GLU 3
0.0298
LYS 4
0.0174
ALA 5
0.0069
GLN 6
0.0112
ALA 7
0.0070
ALA 8
0.0082
LYS 9
0.0087
ASN 10
0.0092
LYS 11
0.0161
GLY 12
0.0129
ASN 13
0.0084
LYS 14
0.0180
TYR 15
0.0144
PHE 16
0.0055
LYS 17
0.0141
GLY 18
0.0114
GLY 19
0.0066
LYS 20
0.0121
TYR 21
0.0163
GLU 22
0.0260
GLN 23
0.0242
ALA 24
0.0134
ILE 25
0.0163
GLU 26
0.0224
CYS 27
0.0164
TYR 28
0.0101
THR 29
0.0133
GLU 30
0.0111
ALA 31
0.0056
ILE 32
0.0096
GLU 33
0.0115
LEU 34
0.0174
CYS 35
0.0161
PRO 36
0.0305
GLU 37
0.0480
GLU 38
0.0305
ASN 39
0.0117
LYS 40
0.0299
LYS 41
0.0297
ASP 42
0.0150
LEU 43
0.0145
ALA 44
0.0175
THR 45
0.0164
PHE 46
0.0092
TYR 47
0.0075
GLN 48
0.0098
ASN 49
0.0101
ARG 50
0.0096
ALA 51
0.0116
ALA 52
0.0188
ALA 53
0.0192
TYR 54
0.0231
GLU 55
0.0292
GLN 56
0.0340
LEU 57
0.0380
ASN 58
0.0376
ASN 59
0.0312
TYR 60
0.0224
GLU 61
0.0220
GLU 62
0.0182
VAL 63
0.0128
VAL 64
0.0089
GLU 65
0.0108
ASP 66
0.0066
CYS 67
0.0053
THR 68
0.0072
LYS 69
0.0101
ALA 70
0.0097
LEU 71
0.0088
GLU 72
0.0131
LEU 73
0.0165
ASN 74
0.0146
PRO 75
0.0093
LYS 76
0.0073
TYR 77
0.0077
VAL 78
0.0075
LYS 79
0.0084
ALA 80
0.0065
LEU 81
0.0052
ASN 82
0.0077
ARG 83
0.0076
ARG 84
0.0051
ALA 85
0.0064
THR 86
0.0100
ALA 87
0.0098
TYR 88
0.0060
GLU 89
0.0087
LYS 90
0.0091
LEU 91
0.0071
ASN 92
0.0085
GLU 93
0.0048
TYR 94
0.0079
GLU 95
0.0060
GLU 96
0.0035
ALA 97
0.0024
LEU 98
0.0020
GLN 99
0.0033
ASP 100
0.0044
PHE 101
0.0045
THR 102
0.0058
ALA 103
0.0095
VAL 104
0.0092
CYS 105
0.0135
ILE 106
0.0136
LEU 107
0.0189
GLU 108
0.0223
GLY 109
0.0323
PHE 110
0.0232
GLN 111
0.0369
ASN 112
0.0356
GLN 113
0.0376
GLN 114
0.0336
SER 115
0.0200
MET 116
0.0199
GLN 117
0.0228
ALA 118
0.0157
ALA 119
0.0108
ASP 120
0.0146
ARG 121
0.0163
VAL 122
0.0097
LEU 123
0.0067
LYS 124
0.0123
GLU 125
0.0140
ILE 126
0.0093
GLY 127
0.0045
LYS 128
0.0095
GLU 129
0.0126
LYS 130
0.0061
ALA 131
0.0027
LYS 132
0.0028
GLU 133
0.0052
LEU 134
0.0073
PHE 135
0.0092
LYS 136
0.0143
ASN 137
0.0148
ARG 138
0.0130
LYS 139
0.0087
PRO 140
0.0060
ARG 141
0.0083
LEU 142
0.0036
PRO 143
0.0033
SER 144
0.0030
PRO 145
0.0034
THR 146
0.0061
PHE 147
0.0043
ILE 148
0.0031
LYS 149
0.0053
SER 150
0.0083
TYR 151
0.0057
LEU 152
0.0051
ASP 153
0.0048
SER 154
0.0084
PHE 155
0.0079
SER 156
0.0073
SER 157
0.0074
ASP 158
0.0088
PRO 159
0.0091
ILE 160
0.0090
HIS 161
0.0072
THR 162
0.0126
SER 163
0.0240
PRO 164
0.0375
THR 165
0.0416
GLU 166
0.0366
ASN 167
0.0040
GLU 168
0.0156
LYS 169
0.0036
SER 170
0.0051
ASP 171
0.0095
GLU 172
0.0086
ASP 173
0.0087
LYS 174
0.0066
GLU 175
0.0065
GLU 176
0.0061
ASP 177
0.0097
THR 178
0.0032
SER 179
0.0145
GLY 180
0.0117
ASP 181
0.0144
SER 182
0.0122
TYR 183
0.0088
TYR 184
0.0066
LEU 185
0.0073
LYS 186
0.0051
ALA 187
0.0035
LEU 188
0.0031
GLN 189
0.0031
HIS 190
0.0057
MET 191
0.0061
LYS 192
0.0076
GLU 193
0.0108
LYS 194
0.0110
LYS 195
0.0101
TYR 196
0.0065
GLU 197
0.0069
ASN 198
0.0063
VAL 199
0.0035
ILE 200
0.0038
ASP 201
0.0043
LYS 202
0.0035
CYS 203
0.0024
THR 204
0.0025
LYS 205
0.0057
ALA 206
0.0062
ILE 207
0.0049
ASP 208
0.0071
GLU 209
0.0130
ASP 210
0.0135
GLY 211
0.0136
PRO 212
0.0159
TYR 213
0.0102
MET 214
0.0071
ALA 215
0.0095
GLU 216
0.0084
ALA 217
0.0053
LEU 218
0.0070
LEU 219
0.0080
LEU 220
0.0066
ARG 221
0.0062
GLY 222
0.0075
THR 223
0.0066
PHE 224
0.0062
TYR 225
0.0068
LEU 226
0.0049
LEU 227
0.0044
MET 228
0.0056
GLY 229
0.0053
ASP 230
0.0070
VAL 231
0.0069
ASP 232
0.0102
GLU 233
0.0095
ALA 234
0.0081
LEU 235
0.0084
GLU 236
0.0096
ASP 237
0.0085
PHE 238
0.0080
ASP 239
0.0084
ARG 240
0.0090
VAL 241
0.0085
ILE 242
0.0073
GLU 243
0.0093
MET 244
0.0102
GLU 245
0.0114
ASP 246
0.0105
ALA 247
0.0092
GLY 248
0.0119
VAL 249
0.0113
LYS 250
0.0071
LEU 251
0.0078
LYS 252
0.0074
VAL 253
0.0083
ASN 254
0.0081
ALA 255
0.0070
LEU 256
0.0067
ILE 257
0.0053
LYS 258
0.0053
ARG 259
0.0058
ALA 260
0.0059
SER 261
0.0092
ILE 262
0.0146
HIS 263
0.0165
MET 264
0.0191
ALA 265
0.0343
GLN 266
0.0386
GLY 267
0.0413
ASP 268
0.0312
GLU 269
0.0231
ASP 270
0.0239
GLU 271
0.0220
ALA 272
0.0141
LEU 273
0.0114
GLU 274
0.0166
ASP 275
0.0120
PHE 276
0.0103
GLU 277
0.0134
LYS 278
0.0150
ALA 279
0.0125
ILE 280
0.0117
LYS 281
0.0159
LEU 282
0.0159
ASP 283
0.0130
PRO 284
0.0081
GLU 285
0.0061
ASN 286
0.0055
PRO 287
0.0046
ASP 288
0.0058
ILE 289
0.0067
TYR 290
0.0036
TYR 291
0.0033
HIS 292
0.0059
ARG 293
0.0073
GLY 294
0.0068
GLN 295
0.0085
LEU 296
0.0129
HIS 297
0.0148
PHE 298
0.0126
LEU 299
0.0169
MET 300
0.0204
ASP 301
0.0192
ARG 302
0.0187
LEU 303
0.0135
ASP 304
0.0187
GLU 305
0.0177
ALA 306
0.0112
ILE 307
0.0095
LYS 308
0.0146
ASP 309
0.0089
PHE 310
0.0057
GLU 311
0.0130
LYS 312
0.0114
CYS 313
0.0073
ILE 314
0.0137
SER 315
0.0183
LEU 316
0.0142
ASN 317
0.0166
PRO 318
0.0214
ASP 319
0.0244
PHE 320
0.0171
VAL 321
0.0169
GLN 322
0.0124
ALA 323
0.0092
HIS 324
0.0096
VAL 325
0.0097
GLN 326
0.0062
LEU 327
0.0034
ALA 328
0.0049
TYR 329
0.0045
ALA 330
0.0034
GLN 331
0.0043
TYR 332
0.0043
LYS 333
0.0046
MET 334
0.0080
ALA 335
0.0120
PHE 336
0.0112
THR 337
0.0186
GLN 338
0.0243
GLN 339
0.0212
SER 340
0.0174
PRO 341
0.0114
THR 342
0.0202
LEU 343
0.0168
VAL 344
0.0098
GLN 345
0.0147
GLU 346
0.0140
ALA 347
0.0094
MET 348
0.0083
LYS 349
0.0112
THR 350
0.0101
PHE 351
0.0069
GLU 352
0.0100
LYS 353
0.0150
ALA 354
0.0142
VAL 355
0.0152
GLU 356
0.0174
LYS 357
0.0206
PHE 358
0.0203
PRO 359
0.0208
ASP 360
0.0240
SER 361
0.0204
ALA 362
0.0193
GLU 363
0.0180
VAL 364
0.0144
TYR 365
0.0113
ASN 366
0.0136
LEU 367
0.0119
TYR 368
0.0075
GLY 369
0.0074
GLN 370
0.0122
VAL 371
0.0087
LEU 372
0.0077
GLN 373
0.0147
ASP 374
0.0150
GLN 375
0.0125
GLN 376
0.0213
GLN 377
0.0168
PHE 378
0.0184
ASP 379
0.0187
LYS 380
0.0121
ALA 381
0.0087
GLU 382
0.0095
GLU 383
0.0057
GLN 384
0.0049
PHE 385
0.0082
ASP 386
0.0066
LYS 387
0.0074
ALA 388
0.0110
ILE 389
0.0119
LYS 390
0.0106
LEU 391
0.0135
GLU 392
0.0153
PRO 393
0.0144
ASP 394
0.0119
ASN 395
0.0126
PRO 396
0.0131
THR 397
0.0125
THR 398
0.0113
TYR 399
0.0116
VAL 400
0.0129
HIS 401
0.0128
LYS 402
0.0108
ALA 403
0.0146
THR 404
0.0173
LEU 405
0.0148
MET 406
0.0169
LEU 407
0.0197
GLN 408
0.0242
VAL 409
0.0242
LYS 410
0.0222
GLN 411
0.0232
ASP 412
0.0144
VAL 413
0.0142
ASP 414
0.0132
GLU 415
0.0116
ALA 416
0.0116
VAL 417
0.0116
LYS 418
0.0116
LEU 419
0.0098
LEU 420
0.0093
ASN 421
0.0113
LYS 422
0.0097
ALA 423
0.0091
ILE 424
0.0090
GLU 425
0.0100
ILE 426
0.0095
ASP 427
0.0057
PRO 428
0.0063
LYS 429
0.0068
CYS 430
0.0065
ASP 431
0.0071
PHE 432
0.0071
ALA 433
0.0074
TYR 434
0.0077
GLU 435
0.0084
THR 436
0.0067
LEU 437
0.0068
ALA 438
0.0109
THR 439
0.0126
LEU 440
0.0103
TYR 441
0.0101
VAL 442
0.0135
GLN 443
0.0174
ARG 444
0.0124
GLY 445
0.0128
ASN 446
0.0104
VAL 447
0.0110
ASP 448
0.0104
GLU 449
0.0108
ALA 450
0.0114
ILE 451
0.0101
GLU 452
0.0101
LEU 453
0.0103
PHE 454
0.0101
ASP 455
0.0098
LYS 456
0.0105
ALA 457
0.0108
ILE 458
0.0096
ASP 459
0.0101
LEU 460
0.0115
ALA 461
0.0124
ARG 462
0.0118
THR 463
0.0153
GLU 464
0.0106
SER 465
0.0124
GLU 466
0.0112
MET 467
0.0080
ALA 468
0.0064
HIS 469
0.0085
THR 470
0.0082
PHE 471
0.0050
SER 472
0.0047
LEU 473
0.0075
ARG 474
0.0078
GLU 475
0.0062
ALA 476
0.0065
ALA 477
0.0094
LYS 478
0.0100
ALA 479
0.0085
GLN 480
0.0102
LEU 481
0.0123
LYS 482
0.0114
VAL 483
0.0106
THR 484
0.0150
LYS 485
0.0164
LYS 486
0.0136
LEU 487
0.0154
GLY 488
0.0204
ILE 489
0.0181
THR 490
0.0226
PRO 491
0.0213
ALA 492
0.0248
THR 493
0.0359
MET 494
0.0401
ALA 495
0.0492
GLN 496
0.0482
MET 497
0.0423
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.