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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 = 0.1181
PRO 1
0.0211
LEU 2
0.0179
ASP 3
0.0190
ARG 4
0.0196
ALA 5
0.0164
GLN 6
0.0146
ALA 7
0.0164
ALA 8
0.0160
LYS 9
0.0124
ASN 10
0.0124
LYS 11
0.0142
GLY 12
0.0125
ASN 13
0.0095
LYS 14
0.0110
TYR 15
0.0125
PHE 16
0.0099
LYS 17
0.0081
ALA 18
0.0109
GLY 19
0.0117
LYS 20
0.0141
TYR 21
0.0134
GLU 22
0.0163
GLN 23
0.0163
ALA 24
0.0134
ILE 25
0.0140
GLN 26
0.0168
CYS 27
0.0154
TYR 28
0.0130
THR 29
0.0154
GLU 30
0.0174
ALA 31
0.0149
ILE 32
0.0139
SER 33
0.0174
LEU 34
0.0185
CYS 35
0.0158
PRO 36
0.0166
THR 37
0.0143
GLU 38
0.0137
LYS 39
0.0124
LYS 40
0.0085
VAL 41
0.0074
ASP 42
0.0094
LEU 43
0.0092
SER 44
0.0057
THR 45
0.0057
PHE 46
0.0086
TYR 47
0.0081
GLN 48
0.0055
ASN 49
0.0068
ARG 50
0.0096
ALA 51
0.0087
ALA 52
0.0076
ALA 53
0.0101
PHE 54
0.0115
GLU 55
0.0103
GLN 56
0.0113
LEU 57
0.0139
GLN 58
0.0130
LYS 59
0.0129
TRP 60
0.0115
LYS 61
0.0117
GLU 62
0.0110
VAL 63
0.0093
ALA 64
0.0091
GLN 65
0.0094
ASP 66
0.0082
CYS 67
0.0061
THR 68
0.0065
LYS 69
0.0066
ALA 70
0.0048
VAL 71
0.0031
GLU 72
0.0038
LEU 73
0.0044
ASN 74
0.0019
PRO 75
0.0011
ARG 76
0.0019
TYR 77
0.0013
VAL 78
0.0031
LYS 79
0.0028
ALA 80
0.0038
LEU 81
0.0049
PHE 82
0.0059
ARG 83
0.0063
ARG 84
0.0072
ALA 85
0.0078
LYS 86
0.0089
ALA 87
0.0094
HIS 88
0.0093
GLU 89
0.0106
LYS 90
0.0114
LEU 91
0.0106
ASP 92
0.0112
ASN 93
0.0098
LYS 94
0.0094
LYS 95
0.0090
GLU 96
0.0083
CYS 97
0.0086
LEU 98
0.0089
GLU 99
0.0082
ASP 100
0.0073
VAL 101
0.0080
THR 102
0.0082
ALA 103
0.0067
VAL 104
0.0066
CYS 105
0.0078
ILE 106
0.0077
LEU 107
0.0060
GLU 108
0.0068
GLY 109
0.0081
PHE 110
0.0090
GLN 111
0.0090
ASN 112
0.0084
GLN 113
0.0097
GLN 114
0.0092
SER 115
0.0086
MET 116
0.0098
LEU 117
0.0108
LEU 118
0.0099
ALA 119
0.0098
ASP 120
0.0106
LYS 121
0.0108
VAL 122
0.0099
LEU 123
0.0095
LYS 124
0.0089
LEU 125
0.0089
LEU 126
0.0085
GLY 127
0.0070
LYS 128
0.0067
GLU 129
0.0071
LYS 130
0.0067
ALA 131
0.0051
LYS 132
0.0058
GLU 133
0.0069
LYS 134
0.0050
TYR 135
0.0045
LYS 136
0.0063
ASN 137
0.0052
ARG 138
0.0036
GLU 139
0.0038
PRO 140
0.0049
LEU 141
0.0041
MET 142
0.0065
PRO 143
0.0054
SER 144
0.0056
PRO 145
0.0072
GLN 146
0.0066
PHE 147
0.0056
ILE 148
0.0074
LYS 149
0.0080
SER 150
0.0066
TYR 151
0.0072
PHE 152
0.0088
SER 153
0.0087
SER 154
0.0082
PHE 155
0.0099
THR 156
0.0112
ASP 157
0.0126
ASP 158
0.0118
ILE 159
0.0124
ILE 160
0.0116
SER 161
0.0111
GLN 162
0.0117
PRO 163
0.0148
MET 164
0.0063
LEU 165
0.0215
LYS 166
0.0484
GLY 167
0.0618
GLU 168
0.0928
LYS 169
0.1090
SER 170
0.1181
ASP 171
0.0914
GLU 172
0.0794
ASP 173
0.0618
LYS 174
0.0493
ALA 175
0.0391
LEU 176
0.0337
GLU 177
0.0153
VAL 178
0.0107
LYS 179
0.0114
GLU 180
0.0155
ASN 181
0.0115
SER 182
0.0111
GLY 183
0.0131
TYR 184
0.0124
LEU 185
0.0119
LYS 186
0.0138
ALA 187
0.0127
LYS 188
0.0115
GLN 189
0.0123
TYR 190
0.0123
MET 191
0.0113
GLU 192
0.0112
GLU 193
0.0116
GLU 194
0.0105
ASN 195
0.0117
TYR 196
0.0110
ASP 197
0.0118
LYS 198
0.0130
ILE 199
0.0120
ILE 200
0.0122
SER 201
0.0131
GLU 202
0.0131
CYS 203
0.0126
THR 204
0.0133
LYS 205
0.0132
GLU 206
0.0125
ILE 207
0.0126
ASP 208
0.0135
ALA 209
0.0133
GLN 210
0.0127
GLY 211
0.0116
LYS 212
0.0095
TYR 213
0.0108
MET 214
0.0127
ALA 215
0.0124
GLU 216
0.0121
ALA 217
0.0124
LEU 218
0.0121
LEU 219
0.0117
LEU 220
0.0112
ARG 221
0.0112
ALA 222
0.0107
THR 223
0.0098
PHE 224
0.0094
TYR 225
0.0093
LEU 226
0.0079
LEU 227
0.0069
ILE 228
0.0063
GLY 229
0.0056
ASN 230
0.0075
ALA 231
0.0086
ASN 232
0.0098
ALA 233
0.0103
ALA 234
0.0103
LYS 235
0.0109
PRO 236
0.0123
ASP 237
0.0124
LEU 238
0.0121
ASP 239
0.0131
GLN 240
0.0138
VAL 241
0.0139
ILE 242
0.0144
SER 243
0.0158
MET 244
0.0161
GLU 245
0.0179
GLU 246
0.0184
ALA 247
0.0164
ASN 248
0.0162
VAL 249
0.0159
LYS 250
0.0142
LEU 251
0.0137
ARG 252
0.0141
ALA 253
0.0135
ASN 254
0.0120
ALA 255
0.0122
LEU 256
0.0125
ILE 257
0.0109
LYS 258
0.0100
ARG 259
0.0107
GLY 260
0.0104
SER 261
0.0084
MET 262
0.0084
TYR 263
0.0097
MET 264
0.0081
GLN 265
0.0060
GLN 266
0.0083
GLN 267
0.0088
GLN 268
0.0111
PRO 269
0.0109
LEU 270
0.0131
LEU 271
0.0131
SER 272
0.0113
THR 273
0.0122
GLN 274
0.0140
ASP 275
0.0133
PHE 276
0.0123
ASN 277
0.0140
MET 278
0.0153
ALA 279
0.0141
ALA 280
0.0144
ASP 281
0.0164
ILE 282
0.0167
ASP 283
0.0159
PRO 284
0.0157
GLN 285
0.0154
ASN 286
0.0138
ALA 287
0.0121
ASP 288
0.0109
VAL 289
0.0116
TYR 290
0.0108
HIS 291
0.0089
HIS 292
0.0085
ARG 293
0.0096
GLY 294
0.0081
GLN 295
0.0063
LEU 296
0.0077
LYS 297
0.0086
ILE 298
0.0065
LEU 299
0.0067
LEU 300
0.0092
ASP 301
0.0092
GLN 302
0.0101
VAL 303
0.0080
GLU 304
0.0093
GLU 305
0.0105
ALA 306
0.0082
VAL 307
0.0075
ALA 308
0.0100
ASP 309
0.0101
PHE 310
0.0083
ASP 311
0.0095
GLU 312
0.0117
CYS 313
0.0108
ILE 314
0.0103
ARG 315
0.0126
LEU 316
0.0137
ARG 317
0.0125
PRO 318
0.0119
ASP 319
0.0120
SER 320
0.0104
ALA 321
0.0086
LEU 322
0.0070
ALA 323
0.0072
GLN 324
0.0062
ALA 325
0.0044
GLN 326
0.0038
LYS 327
0.0046
CYS 328
0.0021
PHE 329
0.0011
ALA 330
0.0038
LEU 331
0.0033
TYR 332
0.0027
ARG 333
0.0048
GLN 334
0.0064
ALA 335
0.0057
TYR 336
0.0071
THR 337
0.0091
GLY 338
0.0097
ASN 339
0.0100
ASN 340
0.0080
SER 341
0.0075
THR 342
0.0051
GLN 343
0.0037
VAL 344
0.0044
GLN 345
0.0044
ALA 346
0.0017
ALA 347
0.0011
MET 348
0.0038
LYS 349
0.0044
GLY 350
0.0034
PHE 351
0.0043
GLU 352
0.0066
ASP 353
0.0069
VAL 354
0.0068
ILE 355
0.0083
LYS 356
0.0100
LYS 357
0.0104
PHE 358
0.0104
PRO 359
0.0115
ARG 360
0.0118
CYS 361
0.0089
ALA 362
0.0079
GLU 363
0.0053
GLY 364
0.0054
TYR 365
0.0066
ALA 366
0.0049
LEU 367
0.0027
TYR 368
0.0046
ALA 369
0.0064
GLN 370
0.0050
ALA 371
0.0049
LEU 372
0.0074
THR 373
0.0085
ASP 374
0.0082
GLN 375
0.0090
GLN 376
0.0112
GLN 377
0.0109
PHE 378
0.0115
GLY 379
0.0129
LYS 380
0.0110
ALA 381
0.0092
ASP 382
0.0109
GLU 383
0.0116
MET 384
0.0091
TYR 385
0.0089
ASP 386
0.0114
LYS 387
0.0109
CYS 388
0.0088
ILE 389
0.0102
ASP 390
0.0125
LEU 391
0.0115
GLU 392
0.0097
PRO 393
0.0106
ASP 394
0.0086
ASN 395
0.0064
ALA 396
0.0055
THR 397
0.0043
THR 398
0.0061
TYR 399
0.0076
VAL 400
0.0065
HIS 401
0.0066
LYS 402
0.0087
GLY 403
0.0092
LEU 404
0.0088
LEU 405
0.0098
GLN 406
0.0114
LEU 407
0.0115
GLN 408
0.0116
TRP 409
0.0129
LYS 410
0.0143
GLN 411
0.0138
ASP 412
0.0131
LEU 413
0.0117
ASP 414
0.0118
LYS 415
0.0118
GLY 416
0.0103
LEU 417
0.0095
GLU 418
0.0104
LEU 419
0.0094
ILE 420
0.0078
SER 421
0.0084
LYS 422
0.0087
ALA 423
0.0068
ILE 424
0.0060
GLU 425
0.0076
ILE 426
0.0074
ASP 427
0.0052
ASN 428
0.0043
LYS 429
0.0020
CYS 430
0.0028
ASP 431
0.0024
PHE 432
0.0035
ALA 433
0.0051
TYR 434
0.0050
GLU 435
0.0054
THR 436
0.0065
MET 437
0.0070
GLY 438
0.0070
THR 439
0.0079
ILE 440
0.0086
GLU 441
0.0084
VAL 442
0.0085
GLN 443
0.0095
ARG 444
0.0096
GLY 445
0.0094
ASN 446
0.0085
MET 447
0.0082
ASP 448
0.0077
LYS 449
0.0071
ALA 450
0.0073
ILE 451
0.0069
ASP 452
0.0059
MET 453
0.0056
PHE 454
0.0056
ASN 455
0.0048
LYS 456
0.0037
ALA 457
0.0036
ILE 458
0.0036
ASN 459
0.0024
LEU 460
0.0008
ALA 461
0.0016
LYS 462
0.0023
SER 463
0.0027
GLU 464
0.0040
MET 465
0.0046
GLU 466
0.0036
MET 467
0.0042
ALA 468
0.0059
HIS 469
0.0061
LEU 470
0.0058
TYR 471
0.0065
SER 472
0.0078
LEU 473
0.0078
CYS 474
0.0075
ASP 475
0.0083
ALA 476
0.0089
ALA 477
0.0086
TYR 478
0.0084
ALA 479
0.0087
GLN 480
0.0088
THR 481
0.0086
GLU 482
0.0083
VAL 483
0.0078
ALA 484
0.0077
LYS 485
0.0076
LYS 486
0.0070
TYR 487
0.0061
GLY 488
0.0063
LEU 489
0.0067
LYS 490
0.0081
PRO 491
0.0086
PRO 492
0.0090
THR 493
0.0102
LEU 494
0.0106
ASN 495
0.0104
VAL 496
0.0114
MET 497
0.0128
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.