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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 = 0.0781
PRO 1
0.0166
LEU 2
0.0084
ASP 3
0.0112
ARG 4
0.0142
ALA 5
0.0101
GLN 6
0.0066
ALA 7
0.0109
ALA 8
0.0128
LYS 9
0.0125
ASN 10
0.0153
LYS 11
0.0128
GLY 12
0.0107
ASN 13
0.0120
LYS 14
0.0095
TYR 15
0.0059
PHE 16
0.0065
LYS 17
0.0140
ALA 18
0.0136
GLY 19
0.0121
LYS 20
0.0082
TYR 21
0.0045
GLU 22
0.0054
GLN 23
0.0070
ALA 24
0.0060
ILE 25
0.0071
GLN 26
0.0091
CYS 27
0.0097
TYR 28
0.0099
THR 29
0.0117
GLU 30
0.0105
ALA 31
0.0090
ILE 32
0.0097
SER 33
0.0109
LEU 34
0.0115
CYS 35
0.0063
PRO 36
0.0030
THR 37
0.0090
GLU 38
0.0098
LYS 39
0.0063
LYS 40
0.0072
VAL 41
0.0077
ASP 42
0.0064
LEU 43
0.0066
SER 44
0.0072
THR 45
0.0070
PHE 46
0.0065
TYR 47
0.0065
GLN 48
0.0061
ASN 49
0.0069
ARG 50
0.0065
ALA 51
0.0063
ALA 52
0.0046
ALA 53
0.0033
PHE 54
0.0032
GLU 55
0.0044
GLN 56
0.0042
LEU 57
0.0021
GLN 58
0.0066
LYS 59
0.0052
TRP 60
0.0065
LYS 61
0.0059
GLU 62
0.0037
VAL 63
0.0029
ALA 64
0.0023
GLN 65
0.0023
ASP 66
0.0030
CYS 67
0.0023
THR 68
0.0015
LYS 69
0.0028
ALA 70
0.0040
VAL 71
0.0040
GLU 72
0.0031
LEU 73
0.0057
ASN 74
0.0064
PRO 75
0.0053
ARG 76
0.0059
TYR 77
0.0061
VAL 78
0.0060
LYS 79
0.0065
ALA 80
0.0047
LEU 81
0.0032
PHE 82
0.0037
ARG 83
0.0042
ARG 84
0.0039
ALA 85
0.0058
LYS 86
0.0075
ALA 87
0.0077
HIS 88
0.0097
GLU 89
0.0100
LYS 90
0.0121
LEU 91
0.0143
ASP 92
0.0140
ASN 93
0.0129
LYS 94
0.0096
LYS 95
0.0125
GLU 96
0.0122
CYS 97
0.0078
LEU 98
0.0078
GLU 99
0.0077
ASP 100
0.0052
VAL 101
0.0049
THR 102
0.0050
ALA 103
0.0032
VAL 104
0.0037
CYS 105
0.0034
ILE 106
0.0028
LEU 107
0.0034
GLU 108
0.0039
GLY 109
0.0048
PHE 110
0.0053
GLN 111
0.0071
ASN 112
0.0057
GLN 113
0.0079
GLN 114
0.0090
SER 115
0.0067
MET 116
0.0069
LEU 117
0.0092
LEU 118
0.0076
ALA 119
0.0081
ASP 120
0.0095
LYS 121
0.0094
VAL 122
0.0096
LEU 123
0.0099
LYS 124
0.0106
LEU 125
0.0110
LEU 126
0.0097
GLY 127
0.0070
LYS 128
0.0084
GLU 129
0.0087
LYS 130
0.0043
ALA 131
0.0023
LYS 132
0.0015
GLU 133
0.0053
LYS 134
0.0042
TYR 135
0.0038
LYS 136
0.0121
ASN 137
0.0119
ARG 138
0.0057
GLU 139
0.0095
PRO 140
0.0060
LEU 141
0.0054
MET 142
0.0145
PRO 143
0.0152
SER 144
0.0168
PRO 145
0.0154
GLN 146
0.0115
PHE 147
0.0131
ILE 148
0.0106
LYS 149
0.0061
SER 150
0.0087
TYR 151
0.0117
PHE 152
0.0080
SER 153
0.0094
SER 154
0.0120
PHE 155
0.0104
THR 156
0.0116
ASP 157
0.0120
ASP 158
0.0090
ILE 159
0.0071
ILE 160
0.0049
SER 161
0.0059
GLN 162
0.0048
PRO 163
0.0124
MET 164
0.0336
LEU 165
0.0781
LYS 166
0.0576
GLY 167
0.0404
GLU 168
0.0594
LYS 169
0.0275
SER 170
0.0556
ASP 171
0.0140
GLU 172
0.0388
ASP 173
0.0470
LYS 174
0.0698
ALA 175
0.0458
LEU 176
0.0326
GLU 177
0.0359
VAL 178
0.0353
LYS 179
0.0328
GLU 180
0.0349
ASN 181
0.0301
SER 182
0.0121
GLY 183
0.0085
TYR 184
0.0089
LEU 185
0.0091
LYS 186
0.0105
ALA 187
0.0125
LYS 188
0.0185
GLN 189
0.0226
TYR 190
0.0193
MET 191
0.0179
GLU 192
0.0248
GLU 193
0.0307
GLU 194
0.0252
ASN 195
0.0260
TYR 196
0.0164
ASP 197
0.0190
LYS 198
0.0176
ILE 199
0.0116
ILE 200
0.0094
SER 201
0.0104
GLU 202
0.0103
CYS 203
0.0129
THR 204
0.0145
LYS 205
0.0122
GLU 206
0.0105
ILE 207
0.0191
ASP 208
0.0329
ALA 209
0.0354
GLN 210
0.0443
GLY 211
0.0167
LYS 212
0.0129
TYR 213
0.0099
MET 214
0.0146
ALA 215
0.0176
GLU 216
0.0155
ALA 217
0.0147
LEU 218
0.0139
LEU 219
0.0131
LEU 220
0.0123
ARG 221
0.0128
ALA 222
0.0130
THR 223
0.0098
PHE 224
0.0105
TYR 225
0.0099
LEU 226
0.0070
LEU 227
0.0089
ILE 228
0.0085
GLY 229
0.0035
ASN 230
0.0036
ALA 231
0.0032
ASN 232
0.0062
ALA 233
0.0087
ALA 234
0.0071
LYS 235
0.0060
PRO 236
0.0105
ASP 237
0.0120
LEU 238
0.0085
ASP 239
0.0077
GLN 240
0.0085
VAL 241
0.0075
ILE 242
0.0034
SER 243
0.0060
MET 244
0.0040
GLU 245
0.0119
GLU 246
0.0151
ALA 247
0.0081
ASN 248
0.0109
VAL 249
0.0107
LYS 250
0.0112
LEU 251
0.0096
ARG 252
0.0066
ALA 253
0.0083
ASN 254
0.0102
ALA 255
0.0082
LEU 256
0.0056
ILE 257
0.0077
LYS 258
0.0086
ARG 259
0.0080
GLY 260
0.0049
SER 261
0.0079
MET 262
0.0120
TYR 263
0.0110
MET 264
0.0087
GLN 265
0.0115
GLN 266
0.0152
GLN 267
0.0127
GLN 268
0.0173
PRO 269
0.0130
LEU 270
0.0184
LEU 271
0.0138
SER 272
0.0081
THR 273
0.0095
GLN 274
0.0104
ASP 275
0.0055
PHE 276
0.0061
ASN 277
0.0086
MET 278
0.0069
ALA 279
0.0078
ALA 280
0.0106
ASP 281
0.0118
ILE 282
0.0111
ASP 283
0.0145
PRO 284
0.0140
GLN 285
0.0166
ASN 286
0.0123
ALA 287
0.0106
ASP 288
0.0108
VAL 289
0.0094
TYR 290
0.0067
HIS 291
0.0068
HIS 292
0.0075
ARG 293
0.0049
GLY 294
0.0044
GLN 295
0.0062
LEU 296
0.0058
LYS 297
0.0046
ILE 298
0.0060
LEU 299
0.0101
LEU 300
0.0107
ASP 301
0.0102
GLN 302
0.0075
VAL 303
0.0051
GLU 304
0.0053
GLU 305
0.0038
ALA 306
0.0025
VAL 307
0.0026
ALA 308
0.0023
ASP 309
0.0014
PHE 310
0.0018
ASP 311
0.0051
GLU 312
0.0038
CYS 313
0.0013
ILE 314
0.0072
ARG 315
0.0071
LEU 316
0.0019
ARG 317
0.0081
PRO 318
0.0141
ASP 319
0.0335
SER 320
0.0217
ALA 321
0.0192
LEU 322
0.0130
ALA 323
0.0108
GLN 324
0.0111
ALA 325
0.0075
GLN 326
0.0055
LYS 327
0.0044
CYS 328
0.0022
PHE 329
0.0032
ALA 330
0.0030
LEU 331
0.0053
TYR 332
0.0064
ARG 333
0.0075
GLN 334
0.0110
ALA 335
0.0139
TYR 336
0.0164
THR 337
0.0230
GLY 338
0.0416
ASN 339
0.0532
ASN 340
0.0117
SER 341
0.0336
THR 342
0.0487
GLN 343
0.0243
VAL 344
0.0127
GLN 345
0.0253
ALA 346
0.0178
ALA 347
0.0143
MET 348
0.0042
LYS 349
0.0145
GLY 350
0.0143
PHE 351
0.0090
GLU 352
0.0143
ASP 353
0.0202
VAL 354
0.0122
ILE 355
0.0051
LYS 356
0.0137
LYS 357
0.0109
PHE 358
0.0102
PRO 359
0.0193
ARG 360
0.0315
CYS 361
0.0093
ALA 362
0.0072
GLU 363
0.0055
GLY 364
0.0037
TYR 365
0.0020
ALA 366
0.0018
LEU 367
0.0019
TYR 368
0.0020
ALA 369
0.0028
GLN 370
0.0046
ALA 371
0.0052
LEU 372
0.0065
THR 373
0.0077
ASP 374
0.0107
GLN 375
0.0110
GLN 376
0.0173
GLN 377
0.0152
PHE 378
0.0118
GLY 379
0.0132
LYS 380
0.0137
ALA 381
0.0066
ASP 382
0.0056
GLU 383
0.0095
MET 384
0.0063
TYR 385
0.0050
ASP 386
0.0088
LYS 387
0.0094
CYS 388
0.0075
ILE 389
0.0097
ASP 390
0.0137
LEU 391
0.0106
GLU 392
0.0075
PRO 393
0.0104
ASP 394
0.0090
ASN 395
0.0057
ALA 396
0.0069
THR 397
0.0058
THR 398
0.0052
TYR 399
0.0068
VAL 400
0.0060
HIS 401
0.0046
LYS 402
0.0047
GLY 403
0.0050
LEU 404
0.0052
LEU 405
0.0044
GLN 406
0.0050
LEU 407
0.0058
GLN 408
0.0083
TRP 409
0.0087
LYS 410
0.0071
GLN 411
0.0062
ASP 412
0.0058
LEU 413
0.0048
ASP 414
0.0059
LYS 415
0.0062
GLY 416
0.0051
LEU 417
0.0055
GLU 418
0.0062
LEU 419
0.0063
ILE 420
0.0061
SER 421
0.0073
LYS 422
0.0081
ALA 423
0.0072
ILE 424
0.0079
GLU 425
0.0092
ILE 426
0.0090
ASP 427
0.0068
ASN 428
0.0072
LYS 429
0.0066
CYS 430
0.0044
ASP 431
0.0044
PHE 432
0.0047
ALA 433
0.0041
TYR 434
0.0038
GLU 435
0.0031
THR 436
0.0035
MET 437
0.0037
GLY 438
0.0031
THR 439
0.0022
ILE 440
0.0028
GLU 441
0.0050
VAL 442
0.0055
GLN 443
0.0041
ARG 444
0.0049
GLY 445
0.0081
ASN 446
0.0085
MET 447
0.0078
ASP 448
0.0080
LYS 449
0.0074
ALA 450
0.0057
ILE 451
0.0042
ASP 452
0.0047
MET 453
0.0047
PHE 454
0.0039
ASN 455
0.0036
LYS 456
0.0053
ALA 457
0.0042
ILE 458
0.0034
ASN 459
0.0044
LEU 460
0.0041
ALA 461
0.0058
LYS 462
0.0021
SER 463
0.0051
GLU 464
0.0033
MET 465
0.0054
GLU 466
0.0046
MET 467
0.0027
ALA 468
0.0038
HIS 469
0.0053
LEU 470
0.0042
TYR 471
0.0034
SER 472
0.0058
LEU 473
0.0058
CYS 474
0.0046
ASP 475
0.0058
ALA 476
0.0070
ALA 477
0.0062
TYR 478
0.0053
ALA 479
0.0056
GLN 480
0.0062
THR 481
0.0056
GLU 482
0.0058
VAL 483
0.0053
ALA 484
0.0038
LYS 485
0.0037
LYS 486
0.0043
TYR 487
0.0029
GLY 488
0.0027
LEU 489
0.0027
LYS 490
0.0046
PRO 491
0.0076
PRO 492
0.0093
THR 493
0.0087
LEU 494
0.0053
ASN 495
0.0075
VAL 496
0.0280
MET 497
0.0486
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.