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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 = 0.0540
PRO 1
0.0323
LEU 2
0.0120
GLU 3
0.0155
LYS 4
0.0257
ALA 5
0.0081
GLN 6
0.0136
ALA 7
0.0113
ALA 8
0.0071
LYS 9
0.0071
ASN 10
0.0080
LYS 11
0.0095
GLY 12
0.0070
ASN 13
0.0167
LYS 14
0.0231
TYR 15
0.0142
PHE 16
0.0110
LYS 17
0.0207
GLY 18
0.0134
GLY 19
0.0153
LYS 20
0.0149
TYR 21
0.0157
GLU 22
0.0190
GLN 23
0.0131
ALA 24
0.0081
ILE 25
0.0098
GLU 26
0.0085
CYS 27
0.0037
TYR 28
0.0058
THR 29
0.0070
GLU 30
0.0071
ALA 31
0.0088
ILE 32
0.0087
GLU 33
0.0085
LEU 34
0.0057
CYS 35
0.0176
PRO 36
0.0300
GLU 37
0.0540
GLU 38
0.0381
ASN 39
0.0400
LYS 40
0.0338
LYS 41
0.0263
ASP 42
0.0280
LEU 43
0.0222
ALA 44
0.0196
THR 45
0.0192
PHE 46
0.0106
TYR 47
0.0095
GLN 48
0.0074
ASN 49
0.0048
ARG 50
0.0051
ALA 51
0.0034
ALA 52
0.0060
ALA 53
0.0089
TYR 54
0.0063
GLU 55
0.0104
GLN 56
0.0076
LEU 57
0.0091
ASN 58
0.0227
ASN 59
0.0185
TYR 60
0.0236
GLU 61
0.0250
GLU 62
0.0169
VAL 63
0.0120
VAL 64
0.0157
GLU 65
0.0137
ASP 66
0.0061
CYS 67
0.0082
THR 68
0.0092
LYS 69
0.0036
ALA 70
0.0054
LEU 71
0.0058
GLU 72
0.0035
LEU 73
0.0132
ASN 74
0.0050
PRO 75
0.0062
LYS 76
0.0133
TYR 77
0.0118
VAL 78
0.0143
LYS 79
0.0177
ALA 80
0.0141
LEU 81
0.0141
ASN 82
0.0186
ARG 83
0.0154
ARG 84
0.0159
ALA 85
0.0195
THR 86
0.0245
ALA 87
0.0203
TYR 88
0.0157
GLU 89
0.0168
LYS 90
0.0233
LEU 91
0.0237
ASN 92
0.0199
GLU 93
0.0083
TYR 94
0.0077
GLU 95
0.0082
GLU 96
0.0095
ALA 97
0.0090
LEU 98
0.0086
GLN 99
0.0127
ASP 100
0.0121
PHE 101
0.0106
THR 102
0.0114
ALA 103
0.0070
VAL 104
0.0065
CYS 105
0.0069
ILE 106
0.0154
LEU 107
0.0109
GLU 108
0.0087
GLY 109
0.0129
PHE 110
0.0152
GLN 111
0.0304
ASN 112
0.0133
GLN 113
0.0272
GLN 114
0.0279
SER 115
0.0333
MET 116
0.0366
GLN 117
0.0404
ALA 118
0.0284
ALA 119
0.0157
ASP 120
0.0320
ARG 121
0.0244
VAL 122
0.0139
LEU 123
0.0110
LYS 124
0.0215
GLU 125
0.0163
ILE 126
0.0039
GLY 127
0.0095
LYS 128
0.0060
GLU 129
0.0090
LYS 130
0.0089
ALA 131
0.0102
LYS 132
0.0118
GLU 133
0.0083
LEU 134
0.0091
PHE 135
0.0116
LYS 136
0.0027
ASN 137
0.0105
ARG 138
0.0122
LYS 139
0.0270
PRO 140
0.0137
ARG 141
0.0159
LEU 142
0.0081
PRO 143
0.0080
SER 144
0.0087
PRO 145
0.0054
THR 146
0.0063
PHE 147
0.0056
ILE 148
0.0033
LYS 149
0.0070
SER 150
0.0081
TYR 151
0.0045
LEU 152
0.0041
ASP 153
0.0059
SER 154
0.0039
PHE 155
0.0042
SER 156
0.0040
SER 157
0.0033
ASP 158
0.0019
PRO 159
0.0052
ILE 160
0.0041
HIS 161
0.0081
THR 162
0.0101
SER 163
0.0102
PRO 164
0.0042
THR 165
0.0098
GLU 166
0.0053
ASN 167
0.0070
GLU 168
0.0023
LYS 169
0.0054
SER 170
0.0123
ASP 171
0.0080
GLU 172
0.0208
ASP 173
0.0148
LYS 174
0.0226
GLU 175
0.0332
GLU 176
0.0006
ASP 177
0.0046
THR 178
0.0071
SER 179
0.0133
GLY 180
0.0215
ASP 181
0.0113
SER 182
0.0108
TYR 183
0.0031
TYR 184
0.0060
LEU 185
0.0049
LYS 186
0.0057
ALA 187
0.0071
LEU 188
0.0089
GLN 189
0.0138
HIS 190
0.0054
MET 191
0.0109
LYS 192
0.0189
GLU 193
0.0112
LYS 194
0.0140
LYS 195
0.0153
TYR 196
0.0141
GLU 197
0.0215
ASN 198
0.0139
VAL 199
0.0096
ILE 200
0.0085
ASP 201
0.0078
LYS 202
0.0058
CYS 203
0.0058
THR 204
0.0060
LYS 205
0.0064
ALA 206
0.0042
ILE 207
0.0043
ASP 208
0.0062
GLU 209
0.0112
ASP 210
0.0120
GLY 211
0.0114
PRO 212
0.0061
TYR 213
0.0049
MET 214
0.0056
ALA 215
0.0020
GLU 216
0.0049
ALA 217
0.0066
LEU 218
0.0039
LEU 219
0.0023
LEU 220
0.0067
ARG 221
0.0062
GLY 222
0.0037
THR 223
0.0046
PHE 224
0.0049
TYR 225
0.0023
LEU 226
0.0033
LEU 227
0.0044
MET 228
0.0048
GLY 229
0.0067
ASP 230
0.0067
VAL 231
0.0087
ASP 232
0.0167
GLU 233
0.0115
ALA 234
0.0057
LEU 235
0.0091
GLU 236
0.0100
ASP 237
0.0044
PHE 238
0.0063
ASP 239
0.0104
ARG 240
0.0073
VAL 241
0.0055
ILE 242
0.0111
GLU 243
0.0134
MET 244
0.0076
GLU 245
0.0034
ASP 246
0.0273
ALA 247
0.0140
GLY 248
0.0168
VAL 249
0.0179
LYS 250
0.0116
LEU 251
0.0104
LYS 252
0.0122
VAL 253
0.0090
ASN 254
0.0069
ALA 255
0.0064
LEU 256
0.0052
ILE 257
0.0057
LYS 258
0.0050
ARG 259
0.0065
ALA 260
0.0045
SER 261
0.0042
ILE 262
0.0049
HIS 263
0.0021
MET 264
0.0051
ALA 265
0.0166
GLN 266
0.0184
GLY 267
0.0185
ASP 268
0.0090
GLU 269
0.0119
ASP 270
0.0139
GLU 271
0.0082
ALA 272
0.0065
LEU 273
0.0084
GLU 274
0.0081
ASP 275
0.0057
PHE 276
0.0075
GLU 277
0.0112
LYS 278
0.0108
ALA 279
0.0078
ILE 280
0.0120
LYS 281
0.0159
LEU 282
0.0087
ASP 283
0.0040
PRO 284
0.0114
GLU 285
0.0130
ASN 286
0.0046
PRO 287
0.0038
ASP 288
0.0037
ILE 289
0.0053
TYR 290
0.0045
TYR 291
0.0039
HIS 292
0.0053
ARG 293
0.0051
GLY 294
0.0054
GLN 295
0.0045
LEU 296
0.0046
HIS 297
0.0047
PHE 298
0.0037
LEU 299
0.0026
MET 300
0.0049
ASP 301
0.0053
ARG 302
0.0058
LEU 303
0.0045
ASP 304
0.0052
GLU 305
0.0051
ALA 306
0.0032
ILE 307
0.0041
LYS 308
0.0055
ASP 309
0.0035
PHE 310
0.0040
GLU 311
0.0069
LYS 312
0.0066
CYS 313
0.0053
ILE 314
0.0088
SER 315
0.0116
LEU 316
0.0083
ASN 317
0.0082
PRO 318
0.0111
ASP 319
0.0128
PHE 320
0.0078
VAL 321
0.0065
GLN 322
0.0024
ALA 323
0.0056
HIS 324
0.0081
VAL 325
0.0031
GLN 326
0.0027
LEU 327
0.0034
ALA 328
0.0021
TYR 329
0.0012
ALA 330
0.0013
GLN 331
0.0021
TYR 332
0.0033
LYS 333
0.0034
MET 334
0.0048
ALA 335
0.0044
PHE 336
0.0064
THR 337
0.0088
GLN 338
0.0075
GLN 339
0.0055
SER 340
0.0040
PRO 341
0.0014
THR 342
0.0018
LEU 343
0.0032
VAL 344
0.0032
GLN 345
0.0036
GLU 346
0.0031
ALA 347
0.0026
MET 348
0.0021
LYS 349
0.0024
THR 350
0.0047
PHE 351
0.0044
GLU 352
0.0073
LYS 353
0.0127
ALA 354
0.0120
VAL 355
0.0128
GLU 356
0.0140
LYS 357
0.0162
PHE 358
0.0121
PRO 359
0.0121
ASP 360
0.0123
SER 361
0.0035
ALA 362
0.0037
GLU 363
0.0046
VAL 364
0.0069
TYR 365
0.0061
ASN 366
0.0055
LEU 367
0.0045
TYR 368
0.0035
GLY 369
0.0037
GLN 370
0.0028
VAL 371
0.0028
LEU 372
0.0046
GLN 373
0.0031
ASP 374
0.0078
GLN 375
0.0116
GLN 376
0.0097
GLN 377
0.0119
PHE 378
0.0079
ASP 379
0.0131
LYS 380
0.0125
ALA 381
0.0057
GLU 382
0.0078
GLU 383
0.0091
GLN 384
0.0078
PHE 385
0.0075
ASP 386
0.0078
LYS 387
0.0074
ALA 388
0.0043
ILE 389
0.0072
LYS 390
0.0253
LEU 391
0.0170
GLU 392
0.0152
PRO 393
0.0150
ASP 394
0.0087
ASN 395
0.0063
PRO 396
0.0039
THR 397
0.0034
THR 398
0.0035
TYR 399
0.0044
VAL 400
0.0025
HIS 401
0.0030
LYS 402
0.0028
ALA 403
0.0026
THR 404
0.0046
LEU 405
0.0042
MET 406
0.0029
LEU 407
0.0039
GLN 408
0.0075
VAL 409
0.0118
LYS 410
0.0128
GLN 411
0.0116
ASP 412
0.0060
VAL 413
0.0105
ASP 414
0.0190
GLU 415
0.0149
ALA 416
0.0112
VAL 417
0.0170
LYS 418
0.0189
LEU 419
0.0101
LEU 420
0.0089
ASN 421
0.0080
LYS 422
0.0136
ALA 423
0.0034
ILE 424
0.0076
GLU 425
0.0199
ILE 426
0.0171
ASP 427
0.0136
PRO 428
0.0167
LYS 429
0.0167
CYS 430
0.0116
ASP 431
0.0125
PHE 432
0.0117
ALA 433
0.0132
TYR 434
0.0142
GLU 435
0.0164
THR 436
0.0140
LEU 437
0.0121
ALA 438
0.0126
THR 439
0.0145
LEU 440
0.0142
TYR 441
0.0141
VAL 442
0.0120
GLN 443
0.0084
ARG 444
0.0071
GLY 445
0.0133
ASN 446
0.0120
VAL 447
0.0143
ASP 448
0.0172
GLU 449
0.0097
ALA 450
0.0076
ILE 451
0.0048
GLU 452
0.0107
LEU 453
0.0129
PHE 454
0.0132
ASP 455
0.0134
LYS 456
0.0164
ALA 457
0.0110
ILE 458
0.0090
ASP 459
0.0126
LEU 460
0.0092
ALA 461
0.0086
ARG 462
0.0138
THR 463
0.0201
GLU 464
0.0147
SER 465
0.0193
GLU 466
0.0091
MET 467
0.0057
ALA 468
0.0110
HIS 469
0.0122
THR 470
0.0147
PHE 471
0.0117
SER 472
0.0075
LEU 473
0.0101
ARG 474
0.0077
GLU 475
0.0082
ALA 476
0.0120
ALA 477
0.0145
LYS 478
0.0218
ALA 479
0.0293
GLN 480
0.0249
LEU 481
0.0323
LYS 482
0.0286
VAL 483
0.0231
THR 484
0.0214
LYS 485
0.0217
LYS 486
0.0177
LEU 487
0.0107
GLY 488
0.0203
ILE 489
0.0309
THR 490
0.0456
PRO 491
0.0427
ALA 492
0.0369
THR 493
0.0233
MET 494
0.0194
ALA 495
0.0278
GLN 496
0.0301
MET 497
0.0476
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.