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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 = 0.0557
PRO 1
0.0511
LEU 2
0.0447
ASP 3
0.0412
ARG 4
0.0361
ALA 5
0.0313
GLN 6
0.0268
ALA 7
0.0221
ALA 8
0.0183
LYS 9
0.0125
ASN 10
0.0112
LYS 11
0.0043
GLY 12
0.0064
ASN 13
0.0084
LYS 14
0.0131
TYR 15
0.0174
PHE 16
0.0187
LYS 17
0.0254
ALA 18
0.0303
GLY 19
0.0339
LYS 20
0.0308
TYR 21
0.0278
GLU 22
0.0327
GLN 23
0.0264
ALA 24
0.0172
ILE 25
0.0226
GLN 26
0.0275
CYS 27
0.0187
TYR 28
0.0173
THR 29
0.0285
GLU 30
0.0308
ALA 31
0.0263
ILE 32
0.0311
SER 33
0.0415
LEU 34
0.0425
CYS 35
0.0415
PRO 36
0.0521
THR 37
0.0519
GLU 38
0.0557
LYS 39
0.0464
LYS 40
0.0382
VAL 41
0.0329
ASP 42
0.0304
LEU 43
0.0282
SER 44
0.0207
THR 45
0.0157
PHE 46
0.0155
TYR 47
0.0155
GLN 48
0.0059
ASN 49
0.0035
ARG 50
0.0130
ALA 51
0.0137
ALA 52
0.0136
ALA 53
0.0196
PHE 54
0.0253
GLU 55
0.0250
GLN 56
0.0311
LEU 57
0.0367
GLN 58
0.0362
LYS 59
0.0344
TRP 60
0.0292
LYS 61
0.0313
GLU 62
0.0281
VAL 63
0.0198
ALA 64
0.0195
GLN 65
0.0243
ASP 66
0.0186
CYS 67
0.0113
THR 68
0.0179
LYS 69
0.0225
ALA 70
0.0162
VAL 71
0.0154
GLU 72
0.0247
LEU 73
0.0278
ASN 74
0.0233
PRO 75
0.0188
ARG 76
0.0178
TYR 77
0.0143
VAL 78
0.0129
LYS 79
0.0100
ALA 80
0.0037
LEU 81
0.0035
PHE 82
0.0096
ARG 83
0.0104
ARG 84
0.0097
ALA 85
0.0115
LYS 86
0.0185
ALA 87
0.0199
HIS 88
0.0189
GLU 89
0.0228
LYS 90
0.0284
LEU 91
0.0281
ASP 92
0.0264
ASN 93
0.0200
LYS 94
0.0160
LYS 95
0.0110
GLU 96
0.0095
CYS 97
0.0115
LEU 98
0.0101
GLU 99
0.0047
ASP 100
0.0046
VAL 101
0.0101
THR 102
0.0100
ALA 103
0.0089
VAL 104
0.0121
CYS 105
0.0169
ILE 106
0.0173
LEU 107
0.0183
GLU 108
0.0219
GLY 109
0.0254
PHE 110
0.0248
GLN 111
0.0293
ASN 112
0.0257
GLN 113
0.0291
GLN 114
0.0248
SER 115
0.0193
MET 116
0.0234
LEU 117
0.0267
LEU 118
0.0215
ALA 119
0.0177
ASP 120
0.0217
LYS 121
0.0235
VAL 122
0.0187
LEU 123
0.0160
LYS 124
0.0189
LEU 125
0.0193
LEU 126
0.0151
GLY 127
0.0129
LYS 128
0.0146
GLU 129
0.0138
LYS 130
0.0109
ALA 131
0.0105
LYS 132
0.0108
GLU 133
0.0107
LYS 134
0.0098
TYR 135
0.0096
LYS 136
0.0098
ASN 137
0.0099
ARG 138
0.0095
GLU 139
0.0108
PRO 140
0.0091
LEU 141
0.0085
MET 142
0.0076
PRO 143
0.0071
SER 144
0.0069
PRO 145
0.0060
GLN 146
0.0057
PHE 147
0.0054
ILE 148
0.0040
LYS 149
0.0031
SER 150
0.0032
TYR 151
0.0022
PHE 152
0.0008
SER 153
0.0015
SER 154
0.0008
PHE 155
0.0022
THR 156
0.0036
ASP 157
0.0051
ASP 158
0.0048
ILE 159
0.0060
ILE 160
0.0046
SER 161
0.0032
GLN 162
0.0046
PRO 163
0.0077
MET 164
0.0106
LEU 165
0.0187
LYS 166
0.0268
GLY 167
0.0332
GLU 168
0.0440
LYS 169
0.0470
SER 170
0.0512
ASP 171
0.0435
GLU 172
0.0360
ASP 173
0.0314
LYS 174
0.0321
ALA 175
0.0260
LEU 176
0.0196
GLU 177
0.0197
VAL 178
0.0190
LYS 179
0.0126
GLU 180
0.0103
ASN 181
0.0143
SER 182
0.0120
GLY 183
0.0095
TYR 184
0.0078
LEU 185
0.0070
LYS 186
0.0051
ALA 187
0.0044
LYS 188
0.0035
GLN 189
0.0026
TYR 190
0.0014
MET 191
0.0009
GLU 192
0.0031
GLU 193
0.0028
GLU 194
0.0037
ASN 195
0.0042
TYR 196
0.0048
ASP 197
0.0070
LYS 198
0.0062
ILE 199
0.0055
ILE 200
0.0079
SER 201
0.0092
GLU 202
0.0080
CYS 203
0.0086
THR 204
0.0111
LYS 205
0.0118
GLU 206
0.0115
ILE 207
0.0129
ASP 208
0.0151
ALA 209
0.0153
GLN 210
0.0159
GLY 211
0.0142
LYS 212
0.0142
TYR 213
0.0115
MET 214
0.0115
ALA 215
0.0104
GLU 216
0.0081
ALA 217
0.0083
LEU 218
0.0090
LEU 219
0.0070
LEU 220
0.0054
ARG 221
0.0071
ALA 222
0.0072
THR 223
0.0049
PHE 224
0.0055
TYR 225
0.0075
LEU 226
0.0065
LEU 227
0.0058
ILE 228
0.0076
GLY 229
0.0078
ASN 230
0.0087
ALA 231
0.0083
ASN 232
0.0106
ALA 233
0.0102
ALA 234
0.0084
LYS 235
0.0095
PRO 236
0.0111
ASP 237
0.0098
LEU 238
0.0086
ASP 239
0.0105
GLN 240
0.0114
VAL 241
0.0099
ILE 242
0.0099
SER 243
0.0120
MET 244
0.0122
GLU 245
0.0128
GLU 246
0.0132
ALA 247
0.0111
ASN 248
0.0100
VAL 249
0.0094
LYS 250
0.0077
LEU 251
0.0076
ARG 252
0.0084
ALA 253
0.0068
ASN 254
0.0055
ALA 255
0.0065
LEU 256
0.0064
ILE 257
0.0046
LYS 258
0.0048
ARG 259
0.0061
GLY 260
0.0050
SER 261
0.0038
MET 262
0.0055
TYR 263
0.0063
MET 264
0.0047
GLN 265
0.0061
GLN 266
0.0084
GLN 267
0.0074
GLN 268
0.0069
PRO 269
0.0047
LEU 270
0.0061
LEU 271
0.0071
SER 272
0.0053
THR 273
0.0050
GLN 274
0.0068
ASP 275
0.0066
PHE 276
0.0053
ASN 277
0.0063
MET 278
0.0075
ALA 279
0.0066
ALA 280
0.0066
ASP 281
0.0080
ILE 282
0.0086
ASP 283
0.0075
PRO 284
0.0074
GLN 285
0.0072
ASN 286
0.0058
ALA 287
0.0047
ASP 288
0.0037
VAL 289
0.0044
TYR 290
0.0040
HIS 291
0.0027
HIS 292
0.0023
ARG 293
0.0031
GLY 294
0.0024
GLN 295
0.0012
LEU 296
0.0020
LYS 297
0.0018
ILE 298
0.0012
LEU 299
0.0015
LEU 300
0.0018
ASP 301
0.0017
GLN 302
0.0025
VAL 303
0.0027
GLU 304
0.0038
GLU 305
0.0037
ALA 306
0.0029
VAL 307
0.0037
ALA 308
0.0045
ASP 309
0.0040
PHE 310
0.0036
ASP 311
0.0049
GLU 312
0.0052
CYS 313
0.0044
ILE 314
0.0048
ARG 315
0.0060
LEU 316
0.0056
ARG 317
0.0048
PRO 318
0.0054
ASP 319
0.0042
SER 320
0.0030
ALA 321
0.0032
LEU 322
0.0021
ALA 323
0.0028
GLN 324
0.0037
ALA 325
0.0030
GLN 326
0.0022
LYS 327
0.0032
CYS 328
0.0037
PHE 329
0.0028
ALA 330
0.0027
LEU 331
0.0037
TYR 332
0.0037
ARG 333
0.0029
GLN 334
0.0035
ALA 335
0.0043
TYR 336
0.0039
THR 337
0.0033
GLY 338
0.0044
ASN 339
0.0048
ASN 340
0.0056
SER 341
0.0060
THR 342
0.0066
GLN 343
0.0058
VAL 344
0.0052
GLN 345
0.0061
ALA 346
0.0061
ALA 347
0.0051
MET 348
0.0053
LYS 349
0.0064
GLY 350
0.0056
PHE 351
0.0050
GLU 352
0.0063
ASP 353
0.0066
VAL 354
0.0054
ILE 355
0.0057
LYS 356
0.0071
LYS 357
0.0063
PHE 358
0.0052
PRO 359
0.0062
ARG 360
0.0051
CYS 361
0.0040
ALA 362
0.0044
GLU 363
0.0031
GLY 364
0.0035
TYR 365
0.0047
ALA 366
0.0038
LEU 367
0.0030
TYR 368
0.0042
ALA 369
0.0046
GLN 370
0.0033
ALA 371
0.0037
LEU 372
0.0049
THR 373
0.0042
ASP 374
0.0036
GLN 375
0.0048
GLN 376
0.0052
GLN 377
0.0062
PHE 378
0.0061
GLY 379
0.0078
LYS 380
0.0073
ALA 381
0.0059
ASP 382
0.0071
GLU 383
0.0079
MET 384
0.0064
TYR 385
0.0063
ASP 386
0.0079
LYS 387
0.0074
CYS 388
0.0061
ILE 389
0.0074
ASP 390
0.0083
LEU 391
0.0069
GLU 392
0.0065
PRO 393
0.0078
ASP 394
0.0075
ASN 395
0.0062
ALA 396
0.0072
THR 397
0.0059
THR 398
0.0060
TYR 399
0.0072
VAL 400
0.0067
HIS 401
0.0054
LYS 402
0.0066
GLY 403
0.0069
LEU 404
0.0053
LEU 405
0.0053
GLN 406
0.0065
LEU 407
0.0057
GLN 408
0.0043
TRP 409
0.0056
LYS 410
0.0068
GLN 411
0.0059
ASP 412
0.0075
LEU 413
0.0076
ASP 414
0.0096
LYS 415
0.0092
GLY 416
0.0075
LEU 417
0.0088
GLU 418
0.0102
LEU 419
0.0089
ILE 420
0.0084
SER 421
0.0099
LYS 422
0.0098
ALA 423
0.0086
ILE 424
0.0093
GLU 425
0.0103
ILE 426
0.0093
ASP 427
0.0086
ASN 428
0.0094
LYS 429
0.0087
CYS 430
0.0086
ASP 431
0.0084
PHE 432
0.0076
ALA 433
0.0089
TYR 434
0.0091
GLU 435
0.0092
THR 436
0.0082
MET 437
0.0088
GLY 438
0.0091
THR 439
0.0087
ILE 440
0.0086
GLU 441
0.0085
VAL 442
0.0089
GLN 443
0.0094
ARG 444
0.0091
GLY 445
0.0091
ASN 446
0.0081
MET 447
0.0081
ASP 448
0.0076
LYS 449
0.0079
ALA 450
0.0083
ILE 451
0.0081
ASP 452
0.0082
MET 453
0.0087
PHE 454
0.0090
ASN 455
0.0087
LYS 456
0.0087
ALA 457
0.0090
ILE 458
0.0090
ASN 459
0.0083
LEU 460
0.0088
ALA 461
0.0090
LYS 462
0.0085
SER 463
0.0102
GLU 464
0.0105
MET 465
0.0113
GLU 466
0.0109
MET 467
0.0106
ALA 468
0.0120
HIS 469
0.0119
LEU 470
0.0107
TYR 471
0.0106
SER 472
0.0118
LEU 473
0.0113
CYS 474
0.0096
ASP 475
0.0093
ALA 476
0.0106
ALA 477
0.0088
TYR 478
0.0062
ALA 479
0.0060
GLN 480
0.0075
THR 481
0.0061
GLU 482
0.0054
VAL 483
0.0067
ALA 484
0.0110
LYS 485
0.0120
LYS 486
0.0117
TYR 487
0.0134
GLY 488
0.0175
LEU 489
0.0160
LYS 490
0.0164
PRO 491
0.0159
PRO 492
0.0198
THR 493
0.0128
LEU 494
0.0113
ASN 495
0.0117
VAL 496
0.0161
MET 497
0.0168
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.