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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 = 0.0455
PRO 1
0.0287
LEU 2
0.0207
GLU 3
0.0301
LYS 4
0.0272
ALA 5
0.0146
GLN 6
0.0172
ALA 7
0.0167
ALA 8
0.0127
LYS 9
0.0146
ASN 10
0.0176
LYS 11
0.0144
GLY 12
0.0079
ASN 13
0.0067
LYS 14
0.0176
TYR 15
0.0195
PHE 16
0.0148
LYS 17
0.0208
GLY 18
0.0295
GLY 19
0.0282
LYS 20
0.0242
TYR 21
0.0145
GLU 22
0.0128
GLN 23
0.0143
ALA 24
0.0091
ILE 25
0.0055
GLU 26
0.0067
CYS 27
0.0086
TYR 28
0.0093
THR 29
0.0095
GLU 30
0.0097
ALA 31
0.0110
ILE 32
0.0082
GLU 33
0.0067
LEU 34
0.0138
CYS 35
0.0146
PRO 36
0.0148
GLU 37
0.0403
GLU 38
0.0222
ASN 39
0.0134
LYS 40
0.0200
LYS 41
0.0193
ASP 42
0.0124
LEU 43
0.0075
ALA 44
0.0075
THR 45
0.0127
PHE 46
0.0100
TYR 47
0.0100
GLN 48
0.0116
ASN 49
0.0089
ARG 50
0.0080
ALA 51
0.0086
ALA 52
0.0031
ALA 53
0.0040
TYR 54
0.0046
GLU 55
0.0077
GLN 56
0.0127
LEU 57
0.0130
ASN 58
0.0131
ASN 59
0.0074
TYR 60
0.0033
GLU 61
0.0051
GLU 62
0.0038
VAL 63
0.0031
VAL 64
0.0075
GLU 65
0.0079
ASP 66
0.0084
CYS 67
0.0098
THR 68
0.0097
LYS 69
0.0094
ALA 70
0.0083
LEU 71
0.0099
GLU 72
0.0094
LEU 73
0.0037
ASN 74
0.0059
PRO 75
0.0108
LYS 76
0.0097
TYR 77
0.0092
VAL 78
0.0099
LYS 79
0.0102
ALA 80
0.0105
LEU 81
0.0101
ASN 82
0.0089
ARG 83
0.0080
ARG 84
0.0088
ALA 85
0.0101
THR 86
0.0100
ALA 87
0.0110
TYR 88
0.0144
GLU 89
0.0127
LYS 90
0.0152
LEU 91
0.0188
ASN 92
0.0195
GLU 93
0.0190
TYR 94
0.0106
GLU 95
0.0120
GLU 96
0.0143
ALA 97
0.0082
LEU 98
0.0076
GLN 99
0.0088
ASP 100
0.0091
PHE 101
0.0074
THR 102
0.0082
ALA 103
0.0100
VAL 104
0.0077
CYS 105
0.0054
ILE 106
0.0064
LEU 107
0.0112
GLU 108
0.0091
GLY 109
0.0152
PHE 110
0.0108
GLN 111
0.0196
ASN 112
0.0154
GLN 113
0.0154
GLN 114
0.0084
SER 115
0.0041
MET 116
0.0053
GLN 117
0.0078
ALA 118
0.0061
ALA 119
0.0029
ASP 120
0.0056
ARG 121
0.0072
VAL 122
0.0039
LEU 123
0.0062
LYS 124
0.0088
GLU 125
0.0108
ILE 126
0.0091
GLY 127
0.0085
LYS 128
0.0142
GLU 129
0.0199
LYS 130
0.0155
ALA 131
0.0104
LYS 132
0.0135
GLU 133
0.0222
LEU 134
0.0225
PHE 135
0.0143
LYS 136
0.0095
ASN 137
0.0151
ARG 138
0.0178
LYS 139
0.0155
PRO 140
0.0278
ARG 141
0.0228
LEU 142
0.0321
PRO 143
0.0336
SER 144
0.0354
PRO 145
0.0388
THR 146
0.0378
PHE 147
0.0357
ILE 148
0.0285
LYS 149
0.0286
SER 150
0.0298
TYR 151
0.0188
LEU 152
0.0151
ASP 153
0.0190
SER 154
0.0096
PHE 155
0.0070
SER 156
0.0072
SER 157
0.0079
ASP 158
0.0070
PRO 159
0.0060
ILE 160
0.0095
HIS 161
0.0130
THR 162
0.0170
SER 163
0.0270
PRO 164
0.0290
THR 165
0.0427
GLU 166
0.0315
ASN 167
0.0455
GLU 168
0.0381
LYS 169
0.0194
SER 170
0.0235
ASP 171
0.0362
GLU 172
0.0407
ASP 173
0.0422
LYS 174
0.0311
GLU 175
0.0177
GLU 176
0.0092
ASP 177
0.0158
THR 178
0.0253
SER 179
0.0348
GLY 180
0.0335
ASP 181
0.0297
SER 182
0.0193
TYR 183
0.0181
TYR 184
0.0119
LEU 185
0.0082
LYS 186
0.0131
ALA 187
0.0109
LEU 188
0.0178
GLN 189
0.0254
HIS 190
0.0118
MET 191
0.0077
LYS 192
0.0164
GLU 193
0.0132
LYS 194
0.0245
LYS 195
0.0350
TYR 196
0.0264
GLU 197
0.0379
ASN 198
0.0243
VAL 199
0.0076
ILE 200
0.0083
ASP 201
0.0113
LYS 202
0.0119
CYS 203
0.0129
THR 204
0.0168
LYS 205
0.0227
ALA 206
0.0179
ILE 207
0.0109
ASP 208
0.0224
GLU 209
0.0318
ASP 210
0.0255
GLY 211
0.0364
PRO 212
0.0227
TYR 213
0.0084
MET 214
0.0052
ALA 215
0.0066
GLU 216
0.0091
ALA 217
0.0067
LEU 218
0.0077
LEU 219
0.0073
LEU 220
0.0070
ARG 221
0.0073
GLY 222
0.0073
THR 223
0.0085
PHE 224
0.0113
TYR 225
0.0091
LEU 226
0.0133
LEU 227
0.0191
MET 228
0.0205
GLY 229
0.0201
ASP 230
0.0147
VAL 231
0.0051
ASP 232
0.0125
GLU 233
0.0137
ALA 234
0.0052
LEU 235
0.0074
GLU 236
0.0127
ASP 237
0.0099
PHE 238
0.0069
ASP 239
0.0095
ARG 240
0.0119
VAL 241
0.0102
ILE 242
0.0099
GLU 243
0.0124
MET 244
0.0133
GLU 245
0.0193
ASP 246
0.0221
ALA 247
0.0117
GLY 248
0.0111
VAL 249
0.0101
LYS 250
0.0079
LEU 251
0.0087
LYS 252
0.0085
VAL 253
0.0070
ASN 254
0.0069
ALA 255
0.0063
LEU 256
0.0050
ILE 257
0.0052
LYS 258
0.0050
ARG 259
0.0051
ALA 260
0.0060
SER 261
0.0077
ILE 262
0.0065
HIS 263
0.0059
MET 264
0.0115
ALA 265
0.0255
GLN 266
0.0238
GLY 267
0.0219
ASP 268
0.0073
GLU 269
0.0108
ASP 270
0.0112
GLU 271
0.0062
ALA 272
0.0093
LEU 273
0.0112
GLU 274
0.0114
ASP 275
0.0101
PHE 276
0.0123
GLU 277
0.0147
LYS 278
0.0132
ALA 279
0.0128
ILE 280
0.0147
LYS 281
0.0144
LEU 282
0.0134
ASP 283
0.0122
PRO 284
0.0126
GLU 285
0.0135
ASN 286
0.0075
PRO 287
0.0074
ASP 288
0.0068
ILE 289
0.0084
TYR 290
0.0078
TYR 291
0.0083
HIS 292
0.0078
ARG 293
0.0073
GLY 294
0.0082
GLN 295
0.0091
LEU 296
0.0086
HIS 297
0.0060
PHE 298
0.0089
LEU 299
0.0138
MET 300
0.0121
ASP 301
0.0137
ARG 302
0.0090
LEU 303
0.0072
ASP 304
0.0062
GLU 305
0.0037
ALA 306
0.0046
ILE 307
0.0048
LYS 308
0.0044
ASP 309
0.0058
PHE 310
0.0057
GLU 311
0.0065
LYS 312
0.0077
CYS 313
0.0070
ILE 314
0.0075
SER 315
0.0084
LEU 316
0.0077
ASN 317
0.0075
PRO 318
0.0081
ASP 319
0.0070
PHE 320
0.0024
VAL 321
0.0023
GLN 322
0.0030
ALA 323
0.0042
HIS 324
0.0041
VAL 325
0.0028
GLN 326
0.0044
LEU 327
0.0039
ALA 328
0.0032
TYR 329
0.0040
ALA 330
0.0039
GLN 331
0.0026
TYR 332
0.0034
LYS 333
0.0050
MET 334
0.0054
ALA 335
0.0065
PHE 336
0.0078
THR 337
0.0094
GLN 338
0.0095
GLN 339
0.0102
SER 340
0.0090
PRO 341
0.0095
THR 342
0.0089
LEU 343
0.0060
VAL 344
0.0061
GLN 345
0.0060
GLU 346
0.0029
ALA 347
0.0035
MET 348
0.0037
LYS 349
0.0064
THR 350
0.0055
PHE 351
0.0049
GLU 352
0.0111
LYS 353
0.0136
ALA 354
0.0102
VAL 355
0.0149
GLU 356
0.0209
LYS 357
0.0161
PHE 358
0.0158
PRO 359
0.0266
ASP 360
0.0287
SER 361
0.0108
ALA 362
0.0073
GLU 363
0.0048
VAL 364
0.0062
TYR 365
0.0053
ASN 366
0.0023
LEU 367
0.0050
TYR 368
0.0042
GLY 369
0.0031
GLN 370
0.0021
VAL 371
0.0029
LEU 372
0.0034
GLN 373
0.0023
ASP 374
0.0006
GLN 375
0.0027
GLN 376
0.0047
GLN 377
0.0066
PHE 378
0.0071
ASP 379
0.0103
LYS 380
0.0090
ALA 381
0.0052
GLU 382
0.0066
GLU 383
0.0078
GLN 384
0.0058
PHE 385
0.0040
ASP 386
0.0069
LYS 387
0.0063
ALA 388
0.0042
ILE 389
0.0076
LYS 390
0.0110
LEU 391
0.0067
GLU 392
0.0058
PRO 393
0.0074
ASP 394
0.0131
ASN 395
0.0124
PRO 396
0.0102
THR 397
0.0055
THR 398
0.0058
TYR 399
0.0061
VAL 400
0.0028
HIS 401
0.0025
LYS 402
0.0021
ALA 403
0.0017
THR 404
0.0023
LEU 405
0.0026
MET 406
0.0015
LEU 407
0.0016
GLN 408
0.0036
VAL 409
0.0044
LYS 410
0.0035
GLN 411
0.0030
ASP 412
0.0053
VAL 413
0.0069
ASP 414
0.0099
GLU 415
0.0058
ALA 416
0.0047
VAL 417
0.0053
LYS 418
0.0027
LEU 419
0.0013
LEU 420
0.0039
ASN 421
0.0087
LYS 422
0.0083
ALA 423
0.0084
ILE 424
0.0132
GLU 425
0.0202
ILE 426
0.0196
ASP 427
0.0212
PRO 428
0.0232
LYS 429
0.0151
CYS 430
0.0057
ASP 431
0.0095
PHE 432
0.0083
ALA 433
0.0091
TYR 434
0.0112
GLU 435
0.0125
THR 436
0.0079
LEU 437
0.0073
ALA 438
0.0056
THR 439
0.0052
LEU 440
0.0044
TYR 441
0.0063
VAL 442
0.0085
GLN 443
0.0087
ARG 444
0.0104
GLY 445
0.0134
ASN 446
0.0124
VAL 447
0.0107
ASP 448
0.0147
GLU 449
0.0133
ALA 450
0.0068
ILE 451
0.0057
GLU 452
0.0103
LEU 453
0.0094
PHE 454
0.0062
ASP 455
0.0081
LYS 456
0.0116
ALA 457
0.0138
ILE 458
0.0117
ASP 459
0.0157
LEU 460
0.0142
ALA 461
0.0169
ARG 462
0.0137
THR 463
0.0215
GLU 464
0.0131
SER 465
0.0157
GLU 466
0.0150
MET 467
0.0109
ALA 468
0.0072
HIS 469
0.0116
THR 470
0.0095
PHE 471
0.0056
SER 472
0.0068
LEU 473
0.0071
ARG 474
0.0051
GLU 475
0.0083
ALA 476
0.0084
ALA 477
0.0069
LYS 478
0.0071
ALA 479
0.0067
GLN 480
0.0048
LEU 481
0.0045
LYS 482
0.0025
VAL 483
0.0043
THR 484
0.0083
LYS 485
0.0093
LYS 486
0.0112
LEU 487
0.0115
GLY 488
0.0170
ILE 489
0.0168
THR 490
0.0125
PRO 491
0.0120
ALA 492
0.0134
THR 493
0.0139
MET 494
0.0121
ALA 495
0.0156
GLN 496
0.0131
MET 497
0.0024
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.