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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 = 0.0647
PRO 1
0.0490
LEU 2
0.0265
GLU 3
0.0209
LYS 4
0.0418
ALA 5
0.0189
GLN 6
0.0089
ALA 7
0.0194
ALA 8
0.0178
LYS 9
0.0123
ASN 10
0.0281
LYS 11
0.0234
GLY 12
0.0181
ASN 13
0.0241
LYS 14
0.0208
TYR 15
0.0135
PHE 16
0.0082
LYS 17
0.0120
GLY 18
0.0126
GLY 19
0.0146
LYS 20
0.0105
TYR 21
0.0087
GLU 22
0.0058
GLN 23
0.0085
ALA 24
0.0102
ILE 25
0.0113
LYS 26
0.0128
CYS 27
0.0140
TYR 28
0.0140
THR 29
0.0155
GLU 30
0.0161
ALA 31
0.0109
ILE 32
0.0112
GLU 33
0.0171
ILE 34
0.0145
CYS 35
0.0141
PRO 36
0.0225
GLU 37
0.0647
GLU 38
0.0329
ASN 39
0.0139
LYS 40
0.0223
LYS 41
0.0159
ASP 42
0.0237
LEU 43
0.0192
SER 44
0.0124
THR 45
0.0152
PHE 46
0.0090
TYR 47
0.0055
GLN 48
0.0068
ASN 49
0.0110
ARG 50
0.0101
ALA 51
0.0095
ALA 52
0.0062
ALA 53
0.0091
TYR 54
0.0081
GLU 55
0.0057
GLN 56
0.0117
LEU 57
0.0163
LYS 58
0.0130
ASN 59
0.0090
TYR 60
0.0162
GLU 61
0.0223
GLU 62
0.0174
VAL 63
0.0126
VAL 64
0.0192
GLU 65
0.0182
ASP 66
0.0117
CYS 67
0.0157
THR 68
0.0269
LYS 69
0.0244
ALA 70
0.0148
LEU 71
0.0282
GLU 72
0.0449
LEU 73
0.0285
ASN 74
0.0236
PRO 75
0.0277
LYS 76
0.0239
TYR 77
0.0124
VAL 78
0.0171
LYS 79
0.0169
ALA 80
0.0182
LEU 81
0.0197
PHE 82
0.0169
ARG 83
0.0144
ARG 84
0.0161
ALA 85
0.0148
LYS 86
0.0184
ALA 87
0.0223
TYR 88
0.0168
GLU 89
0.0175
LYS 90
0.0280
LEU 91
0.0320
ASP 92
0.0298
GLU 93
0.0149
LYS 94
0.0178
GLU 95
0.0178
GLN 96
0.0106
CYS 97
0.0121
LEU 98
0.0161
GLU 99
0.0170
ASP 100
0.0126
VAL 101
0.0106
THR 102
0.0185
ALA 103
0.0136
VAL 104
0.0101
CYS 105
0.0127
ILE 106
0.0132
LEU 107
0.0074
GLU 108
0.0112
GLY 109
0.0194
PHE 110
0.0220
GLN 111
0.0202
ASN 112
0.0159
GLN 113
0.0162
GLN 114
0.0157
SER 115
0.0140
MET 116
0.0138
MET 117
0.0157
MET 118
0.0138
ALA 119
0.0240
ASP 120
0.0350
ARG 121
0.0199
VAL 122
0.0177
LEU 123
0.0238
LYS 124
0.0287
GLU 125
0.0235
LEU 126
0.0188
GLY 127
0.0098
LYS 128
0.0089
GLU 129
0.0095
LYS 130
0.0066
ALA 131
0.0053
LYS 132
0.0118
GLU 133
0.0165
LYS 134
0.0101
TYR 135
0.0054
LYS 136
0.0193
ASN 137
0.0160
ARG 138
0.0084
LYS 139
0.0127
PRO 140
0.0108
VAL 141
0.0111
MET 142
0.0060
PRO 143
0.0045
SER 144
0.0046
PRO 145
0.0027
GLN 146
0.0067
PHE 147
0.0039
ILE 148
0.0025
LYS 149
0.0070
SER 150
0.0080
TYR 151
0.0057
PHE 152
0.0070
SER 153
0.0083
SER 154
0.0080
PHE 155
0.0079
SER 156
0.0073
ASN 157
0.0081
ASP 158
0.0084
PRO 159
0.0061
ILE 160
0.0072
PHE 161
0.0078
ASN 162
0.0096
SER 163
0.0115
LEU 164
0.0096
THR 165
0.0161
GLU 166
0.0284
GLY 167
0.0324
GLU 168
0.0177
LYS 169
0.0166
ASN 170
0.0082
ASP 171
0.0226
GLU 172
0.0221
ASP 173
0.0142
LYS 174
0.0061
ALA 175
0.0159
GLU 176
0.0075
ASP 177
0.0137
THR 178
0.0123
ALA 179
0.0092
GLU 180
0.0058
SER 181
0.0038
SER 182
0.0042
GLY 183
0.0043
TYR 184
0.0042
LEU 185
0.0032
LYS 186
0.0046
ALA 187
0.0022
LEU 188
0.0038
GLN 189
0.0056
HIS 190
0.0027
MET 191
0.0071
LYS 192
0.0092
GLU 193
0.0066
GLN 194
0.0117
ASN 195
0.0091
TYR 196
0.0079
ASP 197
0.0084
LYS 198
0.0064
ILE 199
0.0049
ILE 200
0.0053
ASP 201
0.0045
GLU 202
0.0032
CYS 203
0.0032
THR 204
0.0040
LYS 205
0.0057
GLU 206
0.0030
ILE 207
0.0040
ASP 208
0.0120
SER 209
0.0108
ASP 210
0.0071
GLY 211
0.0039
PRO 212
0.0051
TYR 213
0.0045
MET 214
0.0049
ALA 215
0.0033
GLU 216
0.0031
ALA 217
0.0038
LEU 218
0.0039
LEU 219
0.0017
LEU 220
0.0035
ARG 221
0.0041
GLY 222
0.0045
THR 223
0.0029
PHE 224
0.0032
TYR 225
0.0055
LEU 226
0.0062
LEU 227
0.0059
MET 228
0.0078
GLY 229
0.0114
GLN 230
0.0110
ALA 231
0.0125
ASP 232
0.0176
GLU 233
0.0136
ALA 234
0.0081
LEU 235
0.0094
GLU 236
0.0094
ASP 237
0.0066
LEU 238
0.0055
ASP 239
0.0060
ARG 240
0.0048
VAL 241
0.0032
ILE 242
0.0059
ASP 243
0.0068
MET 244
0.0094
GLU 245
0.0121
ASP 246
0.0101
ALA 247
0.0079
ASP 248
0.0138
VAL 249
0.0181
LYS 250
0.0122
LEU 251
0.0086
ARG 252
0.0103
VAL 253
0.0106
ASN 254
0.0080
ALA 255
0.0091
LEU 256
0.0061
ILE 257
0.0063
LYS 258
0.0061
ARG 259
0.0046
GLY 260
0.0048
SER 261
0.0031
LEU 262
0.0036
HIS 263
0.0068
MET 264
0.0102
GLN 265
0.0128
GLN 266
0.0134
GLU 267
0.0241
GLN 268
0.0139
SER 269
0.0204
GLU 270
0.0264
GLU 271
0.0159
ALA 272
0.0082
LEU 273
0.0053
GLU 274
0.0105
ASP 275
0.0088
PHE 276
0.0054
ASP 277
0.0073
THR 278
0.0072
ALA 279
0.0062
VAL 280
0.0081
LYS 281
0.0120
ILE 282
0.0149
ASP 283
0.0152
PRO 284
0.0060
GLU 285
0.0107
ASN 286
0.0091
SER 287
0.0049
ASP 288
0.0079
ILE 289
0.0063
TYR 290
0.0039
HIS 291
0.0054
HIS 292
0.0070
ARG 293
0.0066
GLY 294
0.0065
GLN 295
0.0064
LEU 296
0.0060
HIS 297
0.0064
LEU 298
0.0024
LEU 299
0.0024
MET 300
0.0033
ASP 301
0.0112
ARG 302
0.0104
VAL 303
0.0083
ASP 304
0.0132
GLU 305
0.0116
ALA 306
0.0068
LEU 307
0.0075
LYS 308
0.0063
ASP 309
0.0065
PHE 310
0.0063
GLU 311
0.0080
LYS 312
0.0059
CYS 313
0.0034
VAL 314
0.0087
SER 315
0.0123
LEU 316
0.0083
ASN 317
0.0042
PRO 318
0.0087
ASP 319
0.0064
PHE 320
0.0048
ALA 321
0.0074
LEU 322
0.0067
ALA 323
0.0057
HIS 324
0.0080
VAL 325
0.0039
GLN 326
0.0046
LYS 327
0.0051
CYS 328
0.0025
TYR 329
0.0026
ALA 330
0.0008
GLN 331
0.0033
TYR 332
0.0029
ARG 333
0.0066
ALA 334
0.0086
ALA 335
0.0065
PHE 336
0.0048
THR 337
0.0069
GLN 338
0.0114
GLN 339
0.0058
SER 340
0.0076
PRO 341
0.0093
MET 342
0.0061
GLN 343
0.0042
VAL 344
0.0045
GLN 345
0.0072
GLU 346
0.0071
ALA 347
0.0049
MET 348
0.0030
LYS 349
0.0101
SER 350
0.0088
PHE 351
0.0045
GLU 352
0.0087
GLU 353
0.0096
ALA 354
0.0054
ILE 355
0.0073
GLU 356
0.0097
LYS 357
0.0059
PHE 358
0.0064
PRO 359
0.0135
ASP 360
0.0120
CYS 361
0.0074
ALA 362
0.0087
GLU 363
0.0078
ALA 364
0.0065
TYR 365
0.0073
ALA 366
0.0072
LEU 367
0.0036
TYR 368
0.0031
ALA 369
0.0028
GLN 370
0.0028
ALA 371
0.0018
LEU 372
0.0018
THR 373
0.0013
ASP 374
0.0021
GLN 375
0.0035
GLN 376
0.0034
GLN 377
0.0046
PHE 378
0.0045
GLU 379
0.0057
LYS 380
0.0047
ALA 381
0.0038
ASP 382
0.0036
GLU 383
0.0041
MET 384
0.0051
PHE 385
0.0040
GLN 386
0.0049
LYS 387
0.0049
ALA 388
0.0062
ILE 389
0.0061
GLU 390
0.0059
LEU 391
0.0075
GLU 392
0.0087
PRO 393
0.0072
ASP 394
0.0106
ASN 395
0.0085
ALA 396
0.0077
THR 397
0.0021
THR 398
0.0033
TYR 399
0.0032
VAL 400
0.0011
HIS 401
0.0019
ARG 402
0.0010
GLY 403
0.0037
LEU 404
0.0046
LEU 405
0.0026
GLN 406
0.0052
LEU 407
0.0092
GLN 408
0.0087
TRP 409
0.0070
LYS 410
0.0112
GLN 411
0.0154
ASP 412
0.0053
ILE 413
0.0070
ASP 414
0.0042
GLU 415
0.0050
ALA 416
0.0058
VAL 417
0.0044
LYS 418
0.0033
LEU 419
0.0032
ILE 420
0.0038
ASN 421
0.0057
LYS 422
0.0057
ALA 423
0.0049
ILE 424
0.0075
GLU 425
0.0106
ILE 426
0.0095
ASP 427
0.0031
ASP 428
0.0088
LYS 429
0.0114
CYS 430
0.0124
ASP 431
0.0112
PHE 432
0.0119
ALA 433
0.0162
TYR 434
0.0124
GLU 435
0.0075
THR 436
0.0102
LEU 437
0.0116
GLY 438
0.0057
THR 439
0.0043
ILE 440
0.0044
GLU 441
0.0061
VAL 442
0.0091
GLN 443
0.0068
ARG 444
0.0030
GLY 445
0.0006
ASN 446
0.0087
LEU 447
0.0120
ASP 448
0.0247
LYS 449
0.0250
ALA 450
0.0144
ILE 451
0.0245
GLU 452
0.0347
LEU 453
0.0226
PHE 454
0.0151
ASN 455
0.0280
LYS 456
0.0254
ALA 457
0.0102
ILE 458
0.0134
ASP 459
0.0181
LEU 460
0.0082
ALA 461
0.0040
LYS 462
0.0042
THR 463
0.0075
GLU 464
0.0084
MET 465
0.0103
GLU 466
0.0060
MET 467
0.0062
ALA 468
0.0072
HIS 469
0.0136
LEU 470
0.0123
PHE 471
0.0152
SER 472
0.0233
LEU 473
0.0177
ARG 474
0.0187
ASP 475
0.0151
ALA 476
0.0154
ALA 477
0.0169
VAL 478
0.0076
ALA 479
0.0123
GLN 480
0.0099
THR 481
0.0069
LYS 482
0.0156
VAL 483
0.0218
ALA 484
0.0421
LYS 485
0.0450
LYS 486
0.0439
LEU 487
0.0386
GLY 488
0.0402
ILE 489
0.0327
ASN 490
0.0429
PRO 491
0.0170
PRO 492
0.0220
THR 493
0.0104
MET 494
0.0133
ALA 495
0.0281
LEU 496
0.0452
MET 497
0.0172
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.