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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 = 0.1135
PRO 1
0.0066
LEU 2
0.0076
GLU 3
0.0083
LYS 4
0.0075
ALA 5
0.0073
GLN 6
0.0088
ALA 7
0.0100
ALA 8
0.0093
LYS 9
0.0097
ASN 10
0.0132
LYS 11
0.0133
GLY 12
0.0119
ASN 13
0.0146
LYS 14
0.0169
TYR 15
0.0151
PHE 16
0.0140
LYS 17
0.0179
GLY 18
0.0178
GLY 19
0.0151
LYS 20
0.0129
TYR 21
0.0099
GLU 22
0.0081
GLN 23
0.0103
ALA 24
0.0102
ILE 25
0.0073
GLU 26
0.0070
CYS 27
0.0087
TYR 28
0.0074
THR 29
0.0057
GLU 30
0.0061
ALA 31
0.0068
ILE 32
0.0060
GLU 33
0.0055
LEU 34
0.0061
CYS 35
0.0068
PRO 36
0.0083
GLU 37
0.0101
GLU 38
0.0113
ASN 39
0.0094
LYS 40
0.0077
LYS 41
0.0074
ASP 42
0.0073
LEU 43
0.0068
ALA 44
0.0066
THR 45
0.0065
PHE 46
0.0069
TYR 47
0.0069
GLN 48
0.0067
ASN 49
0.0084
ARG 50
0.0074
ALA 51
0.0077
ALA 52
0.0092
ALA 53
0.0087
TYR 54
0.0082
GLU 55
0.0087
GLN 56
0.0100
LEU 57
0.0090
ASN 58
0.0095
ASN 59
0.0085
TYR 60
0.0082
GLU 61
0.0085
GLU 62
0.0078
VAL 63
0.0074
VAL 64
0.0073
GLU 65
0.0077
ASP 66
0.0069
CYS 67
0.0064
THR 68
0.0072
LYS 69
0.0075
ALA 70
0.0063
LEU 71
0.0064
GLU 72
0.0084
LEU 73
0.0069
ASN 74
0.0046
PRO 75
0.0066
LYS 76
0.0063
TYR 77
0.0036
VAL 78
0.0028
LYS 79
0.0023
ALA 80
0.0034
LEU 81
0.0038
ASN 82
0.0031
ARG 83
0.0039
ARG 84
0.0049
ALA 85
0.0031
THR 86
0.0037
ALA 87
0.0056
TYR 88
0.0050
GLU 89
0.0038
LYS 90
0.0063
LEU 91
0.0075
ASN 92
0.0065
GLU 93
0.0063
TYR 94
0.0035
GLU 95
0.0045
GLU 96
0.0050
ALA 97
0.0024
LEU 98
0.0031
GLN 99
0.0044
ASP 100
0.0040
PHE 101
0.0032
THR 102
0.0054
ALA 103
0.0065
VAL 104
0.0051
CYS 105
0.0065
ILE 106
0.0079
LEU 107
0.0083
GLU 108
0.0080
GLY 109
0.0100
PHE 110
0.0088
GLN 111
0.0096
ASN 112
0.0081
GLN 113
0.0089
GLN 114
0.0064
SER 115
0.0047
MET 116
0.0066
GLN 117
0.0060
ALA 118
0.0031
ALA 119
0.0038
ASP 120
0.0043
ARG 121
0.0028
VAL 122
0.0023
LEU 123
0.0038
LYS 124
0.0038
GLU 125
0.0038
ILE 126
0.0035
GLY 127
0.0045
LYS 128
0.0057
GLU 129
0.0053
LYS 130
0.0056
ALA 131
0.0062
LYS 132
0.0090
GLU 133
0.0099
LEU 134
0.0089
PHE 135
0.0090
LYS 136
0.0128
ASN 137
0.0133
ARG 138
0.0105
LYS 139
0.0076
PRO 140
0.0058
ARG 141
0.0050
LEU 142
0.0040
PRO 143
0.0055
SER 144
0.0076
PRO 145
0.0082
THR 146
0.0096
PHE 147
0.0084
ILE 148
0.0080
LYS 149
0.0099
SER 150
0.0105
TYR 151
0.0064
LEU 152
0.0058
ASP 153
0.0058
SER 154
0.0057
PHE 155
0.0050
SER 156
0.0046
SER 157
0.0056
ASP 158
0.0053
PRO 159
0.0055
ILE 160
0.0058
HIS 161
0.0063
THR 162
0.0047
SER 163
0.0114
PRO 164
0.0211
THR 165
0.0553
GLU 166
0.1135
ASN 167
0.0816
GLU 168
0.0110
LYS 169
0.0842
SER 170
0.0415
ASP 171
0.0208
GLU 172
0.0431
ASP 173
0.0589
LYS 174
0.0351
GLU 175
0.0195
GLU 176
0.0370
ASP 177
0.0182
THR 178
0.0694
SER 179
0.0468
GLY 180
0.0523
ASP 181
0.0229
SER 182
0.0150
TYR 183
0.0147
TYR 184
0.0092
LEU 185
0.0135
LYS 186
0.0182
ALA 187
0.0132
LEU 188
0.0139
GLN 189
0.0196
HIS 190
0.0180
MET 191
0.0157
LYS 192
0.0203
GLU 193
0.0222
LYS 194
0.0182
LYS 195
0.0176
TYR 196
0.0127
GLU 197
0.0133
ASN 198
0.0150
VAL 199
0.0125
ILE 200
0.0104
ASP 201
0.0147
LYS 202
0.0147
CYS 203
0.0097
THR 204
0.0128
LYS 205
0.0165
ALA 206
0.0104
ILE 207
0.0109
ASP 208
0.0188
GLU 209
0.0154
ASP 210
0.0133
GLY 211
0.0070
PRO 212
0.0066
TYR 213
0.0040
MET 214
0.0054
ALA 215
0.0057
GLU 216
0.0032
ALA 217
0.0033
LEU 218
0.0033
LEU 219
0.0018
LEU 220
0.0043
ARG 221
0.0048
GLY 222
0.0022
THR 223
0.0036
PHE 224
0.0052
TYR 225
0.0037
LEU 226
0.0037
LEU 227
0.0052
MET 228
0.0048
GLY 229
0.0053
ASP 230
0.0042
VAL 231
0.0032
ASP 232
0.0019
GLU 233
0.0035
ALA 234
0.0023
LEU 235
0.0012
GLU 236
0.0035
ASP 237
0.0031
PHE 238
0.0021
ASP 239
0.0042
ARG 240
0.0051
VAL 241
0.0036
ILE 242
0.0050
GLU 243
0.0069
MET 244
0.0076
GLU 245
0.0094
ASP 246
0.0081
ALA 247
0.0057
GLY 248
0.0061
VAL 249
0.0064
LYS 250
0.0060
LEU 251
0.0047
LYS 252
0.0050
VAL 253
0.0048
ASN 254
0.0044
ALA 255
0.0038
LEU 256
0.0044
ILE 257
0.0051
LYS 258
0.0046
ARG 259
0.0041
ALA 260
0.0054
SER 261
0.0061
ILE 262
0.0056
HIS 263
0.0058
MET 264
0.0071
ALA 265
0.0072
GLN 266
0.0069
GLY 267
0.0078
ASP 268
0.0072
GLU 269
0.0076
ASP 270
0.0072
GLU 271
0.0060
ALA 272
0.0060
LEU 273
0.0061
GLU 274
0.0056
ASP 275
0.0048
PHE 276
0.0052
GLU 277
0.0051
LYS 278
0.0045
ALA 279
0.0043
ILE 280
0.0045
LYS 281
0.0043
LEU 282
0.0040
ASP 283
0.0040
PRO 284
0.0037
GLU 285
0.0033
ASN 286
0.0040
PRO 287
0.0040
ASP 288
0.0047
ILE 289
0.0049
TYR 290
0.0044
TYR 291
0.0047
HIS 292
0.0057
ARG 293
0.0058
GLY 294
0.0056
GLN 295
0.0061
LEU 296
0.0073
HIS 297
0.0070
PHE 298
0.0063
LEU 299
0.0083
MET 300
0.0090
ASP 301
0.0080
ARG 302
0.0073
LEU 303
0.0055
ASP 304
0.0054
GLU 305
0.0057
ALA 306
0.0043
ILE 307
0.0026
LYS 308
0.0035
ASP 309
0.0033
PHE 310
0.0019
GLU 311
0.0015
LYS 312
0.0017
CYS 313
0.0018
ILE 314
0.0014
SER 315
0.0013
LEU 316
0.0010
ASN 317
0.0021
PRO 318
0.0026
ASP 319
0.0044
PHE 320
0.0039
VAL 321
0.0051
GLN 322
0.0043
ALA 323
0.0024
HIS 324
0.0022
VAL 325
0.0044
GLN 326
0.0033
LEU 327
0.0012
ALA 328
0.0029
TYR 329
0.0026
ALA 330
0.0014
GLN 331
0.0019
TYR 332
0.0013
LYS 333
0.0024
MET 334
0.0043
ALA 335
0.0043
PHE 336
0.0029
THR 337
0.0067
GLN 338
0.0083
GLN 339
0.0064
SER 340
0.0075
PRO 341
0.0073
THR 342
0.0101
LEU 343
0.0076
VAL 344
0.0051
GLN 345
0.0085
GLU 346
0.0082
ALA 347
0.0051
MET 348
0.0072
LYS 349
0.0092
THR 350
0.0070
PHE 351
0.0076
GLU 352
0.0102
LYS 353
0.0098
ALA 354
0.0085
VAL 355
0.0106
GLU 356
0.0123
LYS 357
0.0105
PHE 358
0.0106
PRO 359
0.0130
ASP 360
0.0140
SER 361
0.0110
ALA 362
0.0117
GLU 363
0.0088
VAL 364
0.0092
TYR 365
0.0094
ASN 366
0.0090
LEU 367
0.0079
TYR 368
0.0077
GLY 369
0.0087
GLN 370
0.0073
VAL 371
0.0061
LEU 372
0.0066
GLN 373
0.0065
ASP 374
0.0052
GLN 375
0.0049
GLN 376
0.0053
GLN 377
0.0060
PHE 378
0.0064
ASP 379
0.0071
LYS 380
0.0075
ALA 381
0.0076
GLU 382
0.0076
GLU 383
0.0083
GLN 384
0.0090
PHE 385
0.0088
ASP 386
0.0094
LYS 387
0.0101
ALA 388
0.0099
ILE 389
0.0101
LYS 390
0.0106
LEU 391
0.0110
GLU 392
0.0113
PRO 393
0.0110
ASP 394
0.0107
ASN 395
0.0100
PRO 396
0.0099
THR 397
0.0094
THR 398
0.0090
TYR 399
0.0091
VAL 400
0.0085
HIS 401
0.0079
LYS 402
0.0077
ALA 403
0.0076
THR 404
0.0075
LEU 405
0.0067
MET 406
0.0059
LEU 407
0.0059
GLN 408
0.0054
VAL 409
0.0046
LYS 410
0.0044
GLN 411
0.0051
ASP 412
0.0053
VAL 413
0.0062
ASP 414
0.0069
GLU 415
0.0071
ALA 416
0.0073
VAL 417
0.0080
LYS 418
0.0087
LEU 419
0.0086
LEU 420
0.0087
ASN 421
0.0097
LYS 422
0.0099
ALA 423
0.0096
ILE 424
0.0098
GLU 425
0.0105
ILE 426
0.0101
ASP 427
0.0082
PRO 428
0.0084
LYS 429
0.0069
CYS 430
0.0076
ASP 431
0.0072
PHE 432
0.0075
ALA 433
0.0074
TYR 434
0.0074
GLU 435
0.0066
THR 436
0.0066
LEU 437
0.0070
ALA 438
0.0071
THR 439
0.0053
LEU 440
0.0052
TYR 441
0.0061
VAL 442
0.0053
GLN 443
0.0037
ARG 444
0.0056
GLY 445
0.0052
ASN 446
0.0063
VAL 447
0.0058
ASP 448
0.0073
GLU 449
0.0070
ALA 450
0.0063
ILE 451
0.0069
GLU 452
0.0078
LEU 453
0.0070
PHE 454
0.0063
ASP 455
0.0074
LYS 456
0.0075
ALA 457
0.0064
ILE 458
0.0062
ASP 459
0.0069
LEU 460
0.0063
ALA 461
0.0057
ARG 462
0.0057
THR 463
0.0072
GLU 464
0.0078
SER 465
0.0074
GLU 466
0.0054
MET 467
0.0052
ALA 468
0.0057
HIS 469
0.0048
THR 470
0.0042
PHE 471
0.0045
SER 472
0.0043
LEU 473
0.0039
ARG 474
0.0047
GLU 475
0.0042
ALA 476
0.0039
ALA 477
0.0041
LYS 478
0.0055
ALA 479
0.0061
GLN 480
0.0056
LEU 481
0.0069
LYS 482
0.0082
VAL 483
0.0081
THR 484
0.0096
LYS 485
0.0120
LYS 486
0.0106
LEU 487
0.0105
GLY 488
0.0129
ILE 489
0.0120
THR 490
0.0126
PRO 491
0.0098
ALA 492
0.0098
THR 493
0.0087
MET 494
0.0060
ALA 495
0.0101
GLN 496
0.0115
MET 497
0.0088
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.