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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 = 0.0625
PRO 1
0.0211
LEU 2
0.0187
GLU 3
0.0158
LYS 4
0.0157
ALA 5
0.0151
GLN 6
0.0123
ALA 7
0.0108
ALA 8
0.0118
LYS 9
0.0098
ASN 10
0.0078
LYS 11
0.0093
GLY 12
0.0089
ASN 13
0.0071
LYS 14
0.0090
TYR 15
0.0106
PHE 16
0.0082
LYS 17
0.0100
GLY 18
0.0130
GLY 19
0.0120
LYS 20
0.0127
TYR 21
0.0102
GLU 22
0.0133
GLN 23
0.0138
ALA 24
0.0101
ILE 25
0.0112
LYS 26
0.0146
CYS 27
0.0126
TYR 28
0.0115
THR 29
0.0149
GLU 30
0.0163
ALA 31
0.0142
ILE 32
0.0163
GLU 33
0.0197
ILE 34
0.0198
CYS 35
0.0194
PRO 36
0.0230
GLU 37
0.0242
GLU 38
0.0260
ASN 39
0.0220
LYS 40
0.0204
LYS 41
0.0187
ASP 42
0.0161
LEU 43
0.0157
SER 44
0.0149
THR 45
0.0126
PHE 46
0.0119
TYR 47
0.0120
GLN 48
0.0109
ASN 49
0.0089
ARG 50
0.0093
ALA 51
0.0091
ALA 52
0.0072
ALA 53
0.0070
TYR 54
0.0078
GLU 55
0.0067
GLN 56
0.0061
LEU 57
0.0074
LYS 58
0.0063
ASN 59
0.0084
TYR 60
0.0088
GLU 61
0.0109
GLU 62
0.0109
VAL 63
0.0096
VAL 64
0.0111
GLU 65
0.0126
ASP 66
0.0119
CYS 67
0.0117
THR 68
0.0137
LYS 69
0.0143
ALA 70
0.0131
LEU 71
0.0145
GLU 72
0.0161
LEU 73
0.0155
ASN 74
0.0156
PRO 75
0.0159
LYS 76
0.0141
TYR 77
0.0134
VAL 78
0.0132
LYS 79
0.0118
ALA 80
0.0116
LEU 81
0.0120
PHE 82
0.0110
ARG 83
0.0104
ARG 84
0.0111
ALA 85
0.0113
LYS 86
0.0102
ALA 87
0.0099
TYR 88
0.0109
GLU 89
0.0106
LYS 90
0.0097
LEU 91
0.0104
ASP 92
0.0113
GLU 93
0.0120
LYS 94
0.0113
GLU 95
0.0114
GLN 96
0.0112
CYS 97
0.0112
LEU 98
0.0106
GLU 99
0.0103
ASP 100
0.0111
VAL 101
0.0111
THR 102
0.0108
ALA 103
0.0112
VAL 104
0.0115
CYS 105
0.0115
ILE 106
0.0106
LEU 107
0.0112
GLU 108
0.0120
GLY 109
0.0110
PHE 110
0.0111
GLN 111
0.0119
ASN 112
0.0112
GLN 113
0.0111
GLN 114
0.0109
SER 115
0.0109
MET 116
0.0109
MET 117
0.0109
MET 118
0.0106
ALA 119
0.0104
ASP 120
0.0105
ARG 121
0.0105
VAL 122
0.0105
LEU 123
0.0100
LYS 124
0.0104
GLU 125
0.0110
LEU 126
0.0107
GLY 127
0.0096
LYS 128
0.0107
GLU 129
0.0113
LYS 130
0.0101
ALA 131
0.0099
LYS 132
0.0114
GLU 133
0.0107
LYS 134
0.0092
TYR 135
0.0096
LYS 136
0.0112
ASN 137
0.0102
ARG 138
0.0080
LYS 139
0.0060
PRO 140
0.0060
VAL 141
0.0046
MET 142
0.0060
PRO 143
0.0057
SER 144
0.0042
PRO 145
0.0052
GLN 146
0.0053
PHE 147
0.0056
ILE 148
0.0049
LYS 149
0.0054
SER 150
0.0057
TYR 151
0.0055
PHE 152
0.0055
SER 153
0.0064
SER 154
0.0060
PHE 155
0.0073
SER 156
0.0089
ASN 157
0.0092
ASP 158
0.0072
PRO 159
0.0056
ILE 160
0.0053
PHE 161
0.0070
ASN 162
0.0097
SER 163
0.0138
LEU 164
0.0148
THR 165
0.0224
GLU 166
0.0319
GLY 167
0.0349
GLU 168
0.0432
LYS 169
0.0566
ASN 170
0.0615
ASP 171
0.0600
GLU 172
0.0598
ASP 173
0.0625
LYS 174
0.0617
ALA 175
0.0536
GLU 176
0.0561
ASP 177
0.0596
THR 178
0.0474
ALA 179
0.0378
GLU 180
0.0431
SER 181
0.0403
SER 182
0.0277
GLY 183
0.0205
TYR 184
0.0137
LEU 185
0.0188
LYS 186
0.0186
ALA 187
0.0112
LEU 188
0.0115
GLN 189
0.0145
HIS 190
0.0106
MET 191
0.0073
LYS 192
0.0112
GLU 193
0.0092
GLN 194
0.0044
ASN 195
0.0072
TYR 196
0.0052
ASP 197
0.0090
LYS 198
0.0110
ILE 199
0.0084
ILE 200
0.0098
ASP 201
0.0145
GLU 202
0.0155
CYS 203
0.0112
THR 204
0.0147
LYS 205
0.0197
GLU 206
0.0163
ILE 207
0.0141
ASP 208
0.0202
SER 209
0.0219
ASP 210
0.0176
GLY 211
0.0179
PRO 212
0.0162
TYR 213
0.0118
MET 214
0.0063
ALA 215
0.0025
GLU 216
0.0044
ALA 217
0.0048
LEU 218
0.0031
LEU 219
0.0019
LEU 220
0.0013
ARG 221
0.0043
GLY 222
0.0054
THR 223
0.0041
PHE 224
0.0041
TYR 225
0.0067
LEU 226
0.0064
LEU 227
0.0057
MET 228
0.0062
GLY 229
0.0075
GLN 230
0.0072
ALA 231
0.0077
ASP 232
0.0083
GLU 233
0.0071
ALA 234
0.0062
LEU 235
0.0069
GLU 236
0.0066
ASP 237
0.0048
LEU 238
0.0049
ASP 239
0.0074
ARG 240
0.0051
VAL 241
0.0047
ILE 242
0.0076
ASP 243
0.0084
MET 244
0.0068
GLU 245
0.0101
ASP 246
0.0093
ALA 247
0.0076
ASP 248
0.0090
VAL 249
0.0104
LYS 250
0.0088
LEU 251
0.0068
ARG 252
0.0076
VAL 253
0.0090
ASN 254
0.0070
ALA 255
0.0065
LEU 256
0.0080
ILE 257
0.0069
LYS 258
0.0055
ARG 259
0.0064
GLY 260
0.0069
SER 261
0.0051
LEU 262
0.0055
HIS 263
0.0068
MET 264
0.0061
GLN 265
0.0071
GLN 266
0.0074
GLU 267
0.0083
GLN 268
0.0083
SER 269
0.0086
GLU 270
0.0098
GLU 271
0.0092
ALA 272
0.0074
LEU 273
0.0081
GLU 274
0.0105
ASP 275
0.0091
PHE 276
0.0083
ASP 277
0.0106
THR 278
0.0118
ALA 279
0.0104
VAL 280
0.0112
LYS 281
0.0138
ILE 282
0.0137
ASP 283
0.0132
PRO 284
0.0121
GLU 285
0.0125
ASN 286
0.0109
SER 287
0.0093
ASP 288
0.0081
ILE 289
0.0075
TYR 290
0.0059
HIS 291
0.0050
HIS 292
0.0039
ARG 293
0.0037
GLY 294
0.0018
GLN 295
0.0014
LEU 296
0.0026
HIS 297
0.0024
LEU 298
0.0050
LEU 299
0.0067
MET 300
0.0074
ASP 301
0.0102
ARG 302
0.0066
VAL 303
0.0072
ASP 304
0.0052
GLU 305
0.0019
ALA 306
0.0031
LEU 307
0.0061
LYS 308
0.0044
ASP 309
0.0041
PHE 310
0.0060
GLU 311
0.0075
LYS 312
0.0074
CYS 313
0.0075
VAL 314
0.0103
SER 315
0.0109
LEU 316
0.0112
ASN 317
0.0128
PRO 318
0.0143
ASP 319
0.0173
PHE 320
0.0131
ALA 321
0.0140
LEU 322
0.0096
ALA 323
0.0090
HIS 324
0.0123
VAL 325
0.0128
GLN 326
0.0091
LYS 327
0.0109
CYS 328
0.0157
TYR 329
0.0132
ALA 330
0.0129
GLN 331
0.0188
TYR 332
0.0204
ARG 333
0.0188
ALA 334
0.0227
ALA 335
0.0285
PHE 336
0.0281
THR 337
0.0296
GLN 338
0.0348
GLN 339
0.0380
SER 340
0.0388
PRO 341
0.0393
MET 342
0.0407
GLN 343
0.0345
VAL 344
0.0309
GLN 345
0.0339
GLU 346
0.0329
ALA 347
0.0262
MET 348
0.0262
LYS 349
0.0296
SER 350
0.0258
PHE 351
0.0222
GLU 352
0.0262
GLU 353
0.0274
ALA 354
0.0226
ILE 355
0.0233
GLU 356
0.0284
LYS 357
0.0258
PHE 358
0.0230
PRO 359
0.0252
ASP 360
0.0232
CYS 361
0.0173
ALA 362
0.0143
GLU 363
0.0113
ALA 364
0.0150
TYR 365
0.0157
ALA 366
0.0117
LEU 367
0.0121
TYR 368
0.0165
ALA 369
0.0150
GLN 370
0.0136
ALA 371
0.0180
LEU 372
0.0198
THR 373
0.0173
ASP 374
0.0208
GLN 375
0.0248
GLN 376
0.0219
GLN 377
0.0215
PHE 378
0.0173
GLU 379
0.0180
LYS 380
0.0196
ALA 381
0.0162
ASP 382
0.0138
GLU 383
0.0165
MET 384
0.0159
PHE 385
0.0123
GLN 386
0.0136
LYS 387
0.0155
ALA 388
0.0129
ILE 389
0.0115
GLU 390
0.0146
LEU 391
0.0151
GLU 392
0.0113
PRO 393
0.0104
ASP 394
0.0085
ASN 395
0.0069
ALA 396
0.0055
THR 397
0.0052
THR 398
0.0069
TYR 399
0.0056
VAL 400
0.0051
HIS 401
0.0072
ARG 402
0.0081
GLY 403
0.0063
LEU 404
0.0086
LEU 405
0.0107
GLN 406
0.0094
LEU 407
0.0113
GLN 408
0.0138
TRP 409
0.0144
LYS 410
0.0122
GLN 411
0.0131
ASP 412
0.0094
ILE 413
0.0087
ASP 414
0.0072
GLU 415
0.0058
ALA 416
0.0061
VAL 417
0.0054
LYS 418
0.0041
LEU 419
0.0042
ILE 420
0.0039
ASN 421
0.0032
LYS 422
0.0036
ALA 423
0.0040
ILE 424
0.0036
GLU 425
0.0043
ILE 426
0.0054
ASP 427
0.0045
ASP 428
0.0044
LYS 429
0.0047
CYS 430
0.0046
ASP 431
0.0039
PHE 432
0.0032
ALA 433
0.0035
TYR 434
0.0026
GLU 435
0.0029
THR 436
0.0034
LEU 437
0.0035
GLY 438
0.0035
THR 439
0.0038
ILE 440
0.0051
GLU 441
0.0051
VAL 442
0.0044
GLN 443
0.0053
ARG 444
0.0061
GLY 445
0.0057
ASN 446
0.0059
LEU 447
0.0049
ASP 448
0.0060
LYS 449
0.0054
ALA 450
0.0040
ILE 451
0.0045
GLU 452
0.0050
LEU 453
0.0036
PHE 454
0.0037
ASN 455
0.0051
LYS 456
0.0044
ALA 457
0.0039
ILE 458
0.0057
ASP 459
0.0058
LEU 460
0.0056
ALA 461
0.0063
LYS 462
0.0077
THR 463
0.0094
GLU 464
0.0100
MET 465
0.0096
GLU 466
0.0081
MET 467
0.0080
ALA 468
0.0086
HIS 469
0.0077
LEU 470
0.0062
PHE 471
0.0071
SER 472
0.0071
LEU 473
0.0055
ARG 474
0.0056
ASP 475
0.0072
ALA 476
0.0065
ALA 477
0.0056
VAL 478
0.0067
ALA 479
0.0073
GLN 480
0.0066
THR 481
0.0066
LYS 482
0.0072
VAL 483
0.0080
ALA 484
0.0072
LYS 485
0.0069
LYS 486
0.0080
LEU 487
0.0091
GLY 488
0.0072
ILE 489
0.0068
ASN 490
0.0054
PRO 491
0.0051
PRO 492
0.0051
THR 493
0.0046
MET 494
0.0040
ALA 495
0.0035
LEU 496
0.0057
MET 497
0.0043
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.