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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 = 0.0497
PRO 1
0.0255
LEU 2
0.0156
GLU 3
0.0278
LYS 4
0.0125
ALA 5
0.0143
GLN 6
0.0124
ALA 7
0.0164
ALA 8
0.0191
LYS 9
0.0140
ASN 10
0.0140
LYS 11
0.0167
GLY 12
0.0133
ASN 13
0.0081
LYS 14
0.0080
TYR 15
0.0074
PHE 16
0.0096
LYS 17
0.0102
GLY 18
0.0250
GLY 19
0.0187
LYS 20
0.0224
TYR 21
0.0254
GLU 22
0.0304
GLN 23
0.0142
ALA 24
0.0128
ILE 25
0.0158
GLU 26
0.0148
CYS 27
0.0142
TYR 28
0.0111
THR 29
0.0161
GLU 30
0.0191
ALA 31
0.0071
ILE 32
0.0164
GLU 33
0.0253
LEU 34
0.0146
CYS 35
0.0190
PRO 36
0.0182
GLU 37
0.0321
GLU 38
0.0277
ASN 39
0.0463
LYS 40
0.0379
LYS 41
0.0353
ASP 42
0.0277
LEU 43
0.0232
ALA 44
0.0209
THR 45
0.0181
PHE 46
0.0126
TYR 47
0.0101
GLN 48
0.0095
ASN 49
0.0083
ARG 50
0.0104
ALA 51
0.0131
ALA 52
0.0190
ALA 53
0.0178
TYR 54
0.0143
GLU 55
0.0225
GLN 56
0.0294
LEU 57
0.0248
ASN 58
0.0313
ASN 59
0.0153
TYR 60
0.0072
GLU 61
0.0118
GLU 62
0.0086
VAL 63
0.0116
VAL 64
0.0121
GLU 65
0.0162
ASP 66
0.0166
CYS 67
0.0129
THR 68
0.0196
LYS 69
0.0248
ALA 70
0.0207
LEU 71
0.0341
GLU 72
0.0497
LEU 73
0.0357
ASN 74
0.0393
PRO 75
0.0439
LYS 76
0.0384
TYR 77
0.0333
VAL 78
0.0366
LYS 79
0.0319
ALA 80
0.0155
LEU 81
0.0110
ASN 82
0.0084
ARG 83
0.0081
ARG 84
0.0086
ALA 85
0.0118
THR 86
0.0099
ALA 87
0.0056
TYR 88
0.0041
GLU 89
0.0054
LYS 90
0.0126
LEU 91
0.0172
ASN 92
0.0203
GLU 93
0.0153
TYR 94
0.0059
GLU 95
0.0108
GLU 96
0.0122
ALA 97
0.0158
LEU 98
0.0110
GLN 99
0.0125
ASP 100
0.0140
PHE 101
0.0135
THR 102
0.0146
ALA 103
0.0118
VAL 104
0.0071
CYS 105
0.0102
ILE 106
0.0197
LEU 107
0.0179
GLU 108
0.0115
GLY 109
0.0248
PHE 110
0.0115
GLN 111
0.0153
ASN 112
0.0090
GLN 113
0.0201
GLN 114
0.0156
SER 115
0.0240
MET 116
0.0260
GLN 117
0.0301
ALA 118
0.0259
ALA 119
0.0214
ASP 120
0.0226
ARG 121
0.0215
VAL 122
0.0168
LEU 123
0.0142
LYS 124
0.0184
GLU 125
0.0144
ILE 126
0.0098
GLY 127
0.0124
LYS 128
0.0126
GLU 129
0.0095
LYS 130
0.0080
ALA 131
0.0073
LYS 132
0.0028
GLU 133
0.0076
LEU 134
0.0019
PHE 135
0.0044
LYS 136
0.0145
ASN 137
0.0156
ARG 138
0.0142
LYS 139
0.0201
PRO 140
0.0122
ARG 141
0.0147
LEU 142
0.0073
PRO 143
0.0048
SER 144
0.0025
PRO 145
0.0031
THR 146
0.0062
PHE 147
0.0059
ILE 148
0.0035
LYS 149
0.0027
SER 150
0.0045
TYR 151
0.0036
LEU 152
0.0015
ASP 153
0.0022
SER 154
0.0020
PHE 155
0.0008
SER 156
0.0021
SER 157
0.0040
ASP 158
0.0044
PRO 159
0.0058
ILE 160
0.0070
HIS 161
0.0128
THR 162
0.0146
SER 163
0.0102
PRO 164
0.0033
THR 165
0.0093
GLU 166
0.0129
ASN 167
0.0156
GLU 168
0.0120
LYS 169
0.0076
SER 170
0.0050
ASP 171
0.0129
GLU 172
0.0074
ASP 173
0.0141
LYS 174
0.0154
GLU 175
0.0134
GLU 176
0.0073
ASP 177
0.0076
THR 178
0.0085
SER 179
0.0102
GLY 180
0.0068
ASP 181
0.0029
SER 182
0.0030
TYR 183
0.0028
TYR 184
0.0046
LEU 185
0.0026
LYS 186
0.0046
ALA 187
0.0097
LEU 188
0.0063
GLN 189
0.0088
HIS 190
0.0100
MET 191
0.0093
LYS 192
0.0122
GLU 193
0.0116
LYS 194
0.0146
LYS 195
0.0163
TYR 196
0.0120
GLU 197
0.0174
ASN 198
0.0142
VAL 199
0.0065
ILE 200
0.0051
ASP 201
0.0043
LYS 202
0.0020
CYS 203
0.0022
THR 204
0.0027
LYS 205
0.0021
ALA 206
0.0026
ILE 207
0.0026
ASP 208
0.0033
GLU 209
0.0053
ASP 210
0.0063
GLY 211
0.0049
PRO 212
0.0054
TYR 213
0.0044
MET 214
0.0036
ALA 215
0.0027
GLU 216
0.0038
ALA 217
0.0049
LEU 218
0.0048
LEU 219
0.0045
LEU 220
0.0047
ARG 221
0.0043
GLY 222
0.0042
THR 223
0.0047
PHE 224
0.0043
TYR 225
0.0038
LEU 226
0.0053
LEU 227
0.0061
MET 228
0.0056
GLY 229
0.0072
ASP 230
0.0072
VAL 231
0.0076
ASP 232
0.0099
GLU 233
0.0083
ALA 234
0.0062
LEU 235
0.0066
GLU 236
0.0076
ASP 237
0.0068
PHE 238
0.0068
ASP 239
0.0070
ARG 240
0.0075
VAL 241
0.0080
ILE 242
0.0061
GLU 243
0.0084
MET 244
0.0092
GLU 245
0.0089
ASP 246
0.0082
ALA 247
0.0058
GLY 248
0.0042
VAL 249
0.0032
LYS 250
0.0037
LEU 251
0.0042
LYS 252
0.0036
VAL 253
0.0022
ASN 254
0.0029
ALA 255
0.0033
LEU 256
0.0024
ILE 257
0.0024
LYS 258
0.0022
ARG 259
0.0034
ALA 260
0.0036
SER 261
0.0035
ILE 262
0.0037
HIS 263
0.0038
MET 264
0.0057
ALA 265
0.0111
GLN 266
0.0094
GLY 267
0.0080
ASP 268
0.0054
GLU 269
0.0093
ASP 270
0.0117
GLU 271
0.0063
ALA 272
0.0062
LEU 273
0.0063
GLU 274
0.0058
ASP 275
0.0040
PHE 276
0.0042
GLU 277
0.0066
LYS 278
0.0056
ALA 279
0.0052
ILE 280
0.0062
LYS 281
0.0072
LEU 282
0.0058
ASP 283
0.0066
PRO 284
0.0066
GLU 285
0.0052
ASN 286
0.0014
PRO 287
0.0019
ASP 288
0.0021
ILE 289
0.0023
TYR 290
0.0024
TYR 291
0.0048
HIS 292
0.0019
ARG 293
0.0012
GLY 294
0.0017
GLN 295
0.0028
LEU 296
0.0030
HIS 297
0.0017
PHE 298
0.0019
LEU 299
0.0021
MET 300
0.0050
ASP 301
0.0077
ARG 302
0.0066
LEU 303
0.0087
ASP 304
0.0087
GLU 305
0.0042
ALA 306
0.0024
ILE 307
0.0040
LYS 308
0.0038
ASP 309
0.0030
PHE 310
0.0041
GLU 311
0.0031
LYS 312
0.0036
CYS 313
0.0059
ILE 314
0.0072
SER 315
0.0070
LEU 316
0.0051
ASN 317
0.0072
PRO 318
0.0103
ASP 319
0.0119
PHE 320
0.0111
VAL 321
0.0124
GLN 322
0.0101
ALA 323
0.0134
HIS 324
0.0135
VAL 325
0.0094
GLN 326
0.0078
LEU 327
0.0063
ALA 328
0.0063
TYR 329
0.0042
ALA 330
0.0059
GLN 331
0.0118
TYR 332
0.0109
LYS 333
0.0124
MET 334
0.0203
ALA 335
0.0158
PHE 336
0.0179
THR 337
0.0280
GLN 338
0.0229
GLN 339
0.0238
SER 340
0.0154
PRO 341
0.0082
THR 342
0.0040
LEU 343
0.0104
VAL 344
0.0103
GLN 345
0.0091
GLU 346
0.0067
ALA 347
0.0058
MET 348
0.0061
LYS 349
0.0011
THR 350
0.0043
PHE 351
0.0032
GLU 352
0.0086
LYS 353
0.0169
ALA 354
0.0164
VAL 355
0.0156
GLU 356
0.0214
LYS 357
0.0227
PHE 358
0.0205
PRO 359
0.0228
ASP 360
0.0187
SER 361
0.0119
ALA 362
0.0075
GLU 363
0.0110
VAL 364
0.0109
TYR 365
0.0095
ASN 366
0.0072
LEU 367
0.0068
TYR 368
0.0053
GLY 369
0.0049
GLN 370
0.0065
VAL 371
0.0070
LEU 372
0.0065
GLN 373
0.0044
ASP 374
0.0096
GLN 375
0.0114
GLN 376
0.0095
GLN 377
0.0103
PHE 378
0.0056
ASP 379
0.0129
LYS 380
0.0117
ALA 381
0.0044
GLU 382
0.0068
GLU 383
0.0071
GLN 384
0.0054
PHE 385
0.0056
ASP 386
0.0053
LYS 387
0.0067
ALA 388
0.0062
ILE 389
0.0022
LYS 390
0.0119
LEU 391
0.0072
GLU 392
0.0073
PRO 393
0.0120
ASP 394
0.0182
ASN 395
0.0152
PRO 396
0.0106
THR 397
0.0087
THR 398
0.0077
TYR 399
0.0068
VAL 400
0.0060
HIS 401
0.0071
LYS 402
0.0061
ALA 403
0.0084
THR 404
0.0105
LEU 405
0.0094
MET 406
0.0113
LEU 407
0.0104
GLN 408
0.0122
VAL 409
0.0144
LYS 410
0.0128
GLN 411
0.0118
ASP 412
0.0159
VAL 413
0.0117
ASP 414
0.0209
GLU 415
0.0169
ALA 416
0.0095
VAL 417
0.0063
LYS 418
0.0088
LEU 419
0.0080
LEU 420
0.0023
ASN 421
0.0061
LYS 422
0.0130
ALA 423
0.0074
ILE 424
0.0097
GLU 425
0.0225
ILE 426
0.0184
ASP 427
0.0096
PRO 428
0.0164
LYS 429
0.0130
CYS 430
0.0105
ASP 431
0.0117
PHE 432
0.0110
ALA 433
0.0110
TYR 434
0.0123
GLU 435
0.0133
THR 436
0.0098
LEU 437
0.0101
ALA 438
0.0111
THR 439
0.0123
LEU 440
0.0110
TYR 441
0.0113
VAL 442
0.0093
GLN 443
0.0110
ARG 444
0.0100
GLY 445
0.0101
ASN 446
0.0123
VAL 447
0.0080
ASP 448
0.0081
GLU 449
0.0137
ALA 450
0.0110
ILE 451
0.0056
GLU 452
0.0137
LEU 453
0.0140
PHE 454
0.0100
ASP 455
0.0126
LYS 456
0.0154
ALA 457
0.0105
ILE 458
0.0083
ASP 459
0.0121
LEU 460
0.0084
ALA 461
0.0073
ARG 462
0.0056
THR 463
0.0137
GLU 464
0.0094
SER 465
0.0126
GLU 466
0.0129
MET 467
0.0105
ALA 468
0.0089
HIS 469
0.0104
THR 470
0.0097
PHE 471
0.0110
SER 472
0.0117
LEU 473
0.0053
ARG 474
0.0071
GLU 475
0.0155
ALA 476
0.0142
ALA 477
0.0140
LYS 478
0.0189
ALA 479
0.0228
GLN 480
0.0211
LEU 481
0.0252
LYS 482
0.0252
VAL 483
0.0137
THR 484
0.0235
LYS 485
0.0392
LYS 486
0.0445
LEU 487
0.0299
GLY 488
0.0413
ILE 489
0.0402
THR 490
0.0333
PRO 491
0.0335
ALA 492
0.0262
THR 493
0.0047
MET 494
0.0148
ALA 495
0.0216
GLN 496
0.0075
MET 497
0.0229
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.