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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 = 0.0607
PRO 1
0.0120
LEU 2
0.0052
GLU 3
0.0127
LYS 4
0.0065
ALA 5
0.0057
GLN 6
0.0074
ALA 7
0.0082
ALA 8
0.0066
LYS 9
0.0042
ASN 10
0.0043
LYS 11
0.0069
GLY 12
0.0039
ASN 13
0.0035
LYS 14
0.0101
TYR 15
0.0080
PHE 16
0.0046
LYS 17
0.0095
GLY 18
0.0133
GLY 19
0.0064
LYS 20
0.0037
TYR 21
0.0041
GLU 22
0.0060
GLN 23
0.0018
ALA 24
0.0024
ILE 25
0.0049
LYS 26
0.0037
CYS 27
0.0041
TYR 28
0.0049
THR 29
0.0051
GLU 30
0.0048
ALA 31
0.0058
ILE 32
0.0060
GLU 33
0.0070
ILE 34
0.0076
CYS 35
0.0071
PRO 36
0.0072
GLU 37
0.0151
GLU 38
0.0064
ASN 39
0.0038
LYS 40
0.0043
LYS 41
0.0023
ASP 42
0.0075
LEU 43
0.0057
SER 44
0.0033
THR 45
0.0055
PHE 46
0.0045
TYR 47
0.0025
GLN 48
0.0036
ASN 49
0.0061
ARG 50
0.0054
ALA 51
0.0053
ALA 52
0.0065
ALA 53
0.0078
TYR 54
0.0072
GLU 55
0.0057
GLN 56
0.0064
LEU 57
0.0087
LYS 58
0.0110
ASN 59
0.0084
TYR 60
0.0072
GLU 61
0.0076
GLU 62
0.0073
VAL 63
0.0072
VAL 64
0.0108
GLU 65
0.0096
ASP 66
0.0057
CYS 67
0.0075
THR 68
0.0115
LYS 69
0.0094
ALA 70
0.0039
LEU 71
0.0075
GLU 72
0.0117
LEU 73
0.0049
ASN 74
0.0047
PRO 75
0.0075
LYS 76
0.0065
TYR 77
0.0058
VAL 78
0.0038
LYS 79
0.0069
ALA 80
0.0086
LEU 81
0.0092
PHE 82
0.0101
ARG 83
0.0074
ARG 84
0.0079
ALA 85
0.0131
LYS 86
0.0111
ALA 87
0.0080
TYR 88
0.0083
GLU 89
0.0105
LYS 90
0.0079
LEU 91
0.0049
ASP 92
0.0091
GLU 93
0.0077
LYS 94
0.0042
GLU 95
0.0075
GLN 96
0.0122
CYS 97
0.0087
LEU 98
0.0092
GLU 99
0.0099
ASP 100
0.0071
VAL 101
0.0096
THR 102
0.0069
ALA 103
0.0053
VAL 104
0.0055
CYS 105
0.0048
ILE 106
0.0139
LEU 107
0.0126
GLU 108
0.0131
GLY 109
0.0158
PHE 110
0.0140
GLN 111
0.0220
ASN 112
0.0187
GLN 113
0.0128
GLN 114
0.0136
SER 115
0.0123
MET 116
0.0124
MET 117
0.0131
MET 118
0.0170
ALA 119
0.0187
ASP 120
0.0249
ARG 121
0.0173
VAL 122
0.0121
LEU 123
0.0111
LYS 124
0.0170
GLU 125
0.0134
LEU 126
0.0073
GLY 127
0.0082
LYS 128
0.0062
GLU 129
0.0075
LYS 130
0.0080
ALA 131
0.0071
LYS 132
0.0099
GLU 133
0.0118
LYS 134
0.0102
TYR 135
0.0080
LYS 136
0.0140
ASN 137
0.0225
ARG 138
0.0154
LYS 139
0.0040
PRO 140
0.0021
VAL 141
0.0071
MET 142
0.0097
PRO 143
0.0053
SER 144
0.0044
PRO 145
0.0182
GLN 146
0.0221
PHE 147
0.0200
ILE 148
0.0138
LYS 149
0.0271
SER 150
0.0361
TYR 151
0.0175
PHE 152
0.0114
SER 153
0.0155
SER 154
0.0049
PHE 155
0.0032
SER 156
0.0080
ASN 157
0.0100
ASP 158
0.0092
PRO 159
0.0141
ILE 160
0.0176
PHE 161
0.0240
ASN 162
0.0334
SER 163
0.0346
LEU 164
0.0363
THR 165
0.0416
GLU 166
0.0340
GLY 167
0.0292
GLU 168
0.0267
LYS 169
0.0466
ASN 170
0.0420
ASP 171
0.0607
GLU 172
0.0353
ASP 173
0.0139
LYS 174
0.0132
ALA 175
0.0249
GLU 176
0.0227
ASP 177
0.0484
THR 178
0.0122
ALA 179
0.0265
GLU 180
0.0462
SER 181
0.0269
SER 182
0.0252
GLY 183
0.0287
TYR 184
0.0193
LEU 185
0.0157
LYS 186
0.0165
ALA 187
0.0021
LEU 188
0.0162
GLN 189
0.0247
HIS 190
0.0202
MET 191
0.0250
LYS 192
0.0328
GLU 193
0.0143
GLN 194
0.0129
ASN 195
0.0065
TYR 196
0.0091
ASP 197
0.0091
LYS 198
0.0080
ILE 199
0.0101
ILE 200
0.0102
ASP 201
0.0108
GLU 202
0.0119
CYS 203
0.0086
THR 204
0.0071
LYS 205
0.0157
GLU 206
0.0103
ILE 207
0.0035
ASP 208
0.0423
SER 209
0.0350
ASP 210
0.0227
GLY 211
0.0225
PRO 212
0.0268
TYR 213
0.0195
MET 214
0.0077
ALA 215
0.0105
GLU 216
0.0105
ALA 217
0.0060
LEU 218
0.0034
LEU 219
0.0042
LEU 220
0.0060
ARG 221
0.0060
GLY 222
0.0062
THR 223
0.0057
PHE 224
0.0063
TYR 225
0.0062
LEU 226
0.0012
LEU 227
0.0021
MET 228
0.0032
GLY 229
0.0074
GLN 230
0.0073
ALA 231
0.0111
ASP 232
0.0154
GLU 233
0.0101
ALA 234
0.0100
LEU 235
0.0101
GLU 236
0.0082
ASP 237
0.0057
LEU 238
0.0049
ASP 239
0.0037
ARG 240
0.0015
VAL 241
0.0048
ILE 242
0.0051
ASP 243
0.0047
MET 244
0.0068
GLU 245
0.0097
ASP 246
0.0092
ALA 247
0.0077
ASP 248
0.0096
VAL 249
0.0075
LYS 250
0.0033
LEU 251
0.0041
ARG 252
0.0050
VAL 253
0.0035
ASN 254
0.0056
ALA 255
0.0042
LEU 256
0.0032
ILE 257
0.0040
LYS 258
0.0039
ARG 259
0.0053
GLY 260
0.0046
SER 261
0.0039
LEU 262
0.0073
HIS 263
0.0057
MET 264
0.0075
GLN 265
0.0122
GLN 266
0.0123
GLU 267
0.0163
GLN 268
0.0141
SER 269
0.0176
GLU 270
0.0209
GLU 271
0.0117
ALA 272
0.0046
LEU 273
0.0029
GLU 274
0.0060
ASP 275
0.0055
PHE 276
0.0040
ASP 277
0.0061
THR 278
0.0074
ALA 279
0.0053
VAL 280
0.0106
LYS 281
0.0172
ILE 282
0.0166
ASP 283
0.0147
PRO 284
0.0186
GLU 285
0.0166
ASN 286
0.0050
SER 287
0.0046
ASP 288
0.0058
ILE 289
0.0054
TYR 290
0.0056
HIS 291
0.0050
HIS 292
0.0050
ARG 293
0.0067
GLY 294
0.0074
GLN 295
0.0066
LEU 296
0.0071
HIS 297
0.0070
LEU 298
0.0042
LEU 299
0.0080
MET 300
0.0047
ASP 301
0.0067
ARG 302
0.0017
VAL 303
0.0034
ASP 304
0.0036
GLU 305
0.0062
ALA 306
0.0069
LEU 307
0.0046
LYS 308
0.0063
ASP 309
0.0080
PHE 310
0.0052
GLU 311
0.0049
LYS 312
0.0063
CYS 313
0.0055
VAL 314
0.0062
SER 315
0.0087
LEU 316
0.0077
ASN 317
0.0075
PRO 318
0.0096
ASP 319
0.0088
PHE 320
0.0079
ALA 321
0.0100
LEU 322
0.0079
ALA 323
0.0072
HIS 324
0.0084
VAL 325
0.0067
GLN 326
0.0064
LYS 327
0.0049
CYS 328
0.0014
TYR 329
0.0014
ALA 330
0.0024
GLN 331
0.0059
TYR 332
0.0058
ARG 333
0.0100
ALA 334
0.0154
ALA 335
0.0114
PHE 336
0.0111
THR 337
0.0198
GLN 338
0.0203
GLN 339
0.0144
SER 340
0.0138
PRO 341
0.0092
MET 342
0.0060
GLN 343
0.0097
VAL 344
0.0105
GLN 345
0.0090
GLU 346
0.0073
ALA 347
0.0053
MET 348
0.0056
LYS 349
0.0031
SER 350
0.0011
PHE 351
0.0022
GLU 352
0.0029
GLU 353
0.0058
ALA 354
0.0075
ILE 355
0.0079
GLU 356
0.0087
LYS 357
0.0098
PHE 358
0.0088
PRO 359
0.0093
ASP 360
0.0068
CYS 361
0.0033
ALA 362
0.0028
GLU 363
0.0067
ALA 364
0.0091
TYR 365
0.0091
ALA 366
0.0074
LEU 367
0.0060
TYR 368
0.0046
ALA 369
0.0061
GLN 370
0.0080
ALA 371
0.0069
LEU 372
0.0050
THR 373
0.0115
ASP 374
0.0194
GLN 375
0.0196
GLN 376
0.0207
GLN 377
0.0128
PHE 378
0.0018
GLU 379
0.0066
LYS 380
0.0043
ALA 381
0.0057
ASP 382
0.0105
GLU 383
0.0101
MET 384
0.0107
PHE 385
0.0096
GLN 386
0.0119
LYS 387
0.0134
ALA 388
0.0036
ILE 389
0.0097
GLU 390
0.0221
LEU 391
0.0180
GLU 392
0.0220
PRO 393
0.0226
ASP 394
0.0230
ASN 395
0.0211
ALA 396
0.0152
THR 397
0.0137
THR 398
0.0111
TYR 399
0.0078
VAL 400
0.0085
HIS 401
0.0124
ARG 402
0.0111
GLY 403
0.0111
LEU 404
0.0106
LEU 405
0.0118
GLN 406
0.0128
LEU 407
0.0095
GLN 408
0.0071
TRP 409
0.0069
LYS 410
0.0099
GLN 411
0.0110
ASP 412
0.0125
ILE 413
0.0084
ASP 414
0.0171
GLU 415
0.0175
ALA 416
0.0094
VAL 417
0.0064
LYS 418
0.0151
LEU 419
0.0119
ILE 420
0.0045
ASN 421
0.0039
LYS 422
0.0088
ALA 423
0.0051
ILE 424
0.0042
GLU 425
0.0117
ILE 426
0.0096
ASP 427
0.0078
ASP 428
0.0149
LYS 429
0.0151
CYS 430
0.0106
ASP 431
0.0128
PHE 432
0.0119
ALA 433
0.0108
TYR 434
0.0135
GLU 435
0.0181
THR 436
0.0191
LEU 437
0.0170
GLY 438
0.0186
THR 439
0.0241
ILE 440
0.0246
GLU 441
0.0216
VAL 442
0.0163
GLN 443
0.0232
ARG 444
0.0226
GLY 445
0.0130
ASN 446
0.0208
LEU 447
0.0115
ASP 448
0.0262
LYS 449
0.0217
ALA 450
0.0134
ILE 451
0.0142
GLU 452
0.0147
LEU 453
0.0127
PHE 454
0.0126
ASN 455
0.0132
LYS 456
0.0123
ALA 457
0.0086
ILE 458
0.0064
ASP 459
0.0077
LEU 460
0.0072
ALA 461
0.0039
LYS 462
0.0024
THR 463
0.0106
GLU 464
0.0092
MET 465
0.0089
GLU 466
0.0060
MET 467
0.0034
ALA 468
0.0028
HIS 469
0.0086
LEU 470
0.0075
PHE 471
0.0077
SER 472
0.0128
LEU 473
0.0097
ARG 474
0.0093
ASP 475
0.0097
ALA 476
0.0129
ALA 477
0.0125
VAL 478
0.0197
ALA 479
0.0192
GLN 480
0.0215
THR 481
0.0244
LYS 482
0.0181
VAL 483
0.0140
ALA 484
0.0263
LYS 485
0.0207
LYS 486
0.0136
LEU 487
0.0228
GLY 488
0.0380
ILE 489
0.0419
ASN 490
0.0361
PRO 491
0.0350
PRO 492
0.0286
THR 493
0.0167
MET 494
0.0156
ALA 495
0.0426
LEU 496
0.0350
MET 497
0.0292
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.