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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 = 0.0551
PRO 1
0.0248
LEU 2
0.0177
ASP 3
0.0152
ARG 4
0.0155
ALA 5
0.0101
GLN 6
0.0098
ALA 7
0.0082
ALA 8
0.0138
LYS 9
0.0147
ASN 10
0.0170
LYS 11
0.0217
GLY 12
0.0201
ASN 13
0.0178
LYS 14
0.0246
TYR 15
0.0230
PHE 16
0.0160
LYS 17
0.0248
ALA 18
0.0330
GLY 19
0.0218
LYS 20
0.0200
TYR 21
0.0103
GLU 22
0.0144
GLN 23
0.0212
ALA 24
0.0171
ILE 25
0.0149
GLN 26
0.0220
CYS 27
0.0197
TYR 28
0.0122
THR 29
0.0155
GLU 30
0.0123
ALA 31
0.0068
ILE 32
0.0081
SER 33
0.0073
LEU 34
0.0154
CYS 35
0.0161
PRO 36
0.0215
THR 37
0.0272
GLU 38
0.0249
LYS 39
0.0155
LYS 40
0.0153
VAL 41
0.0121
ASP 42
0.0084
LEU 43
0.0073
SER 44
0.0064
THR 45
0.0063
PHE 46
0.0039
TYR 47
0.0051
GLN 48
0.0066
ASN 49
0.0082
ARG 50
0.0085
ALA 51
0.0103
ALA 52
0.0117
ALA 53
0.0122
PHE 54
0.0152
GLU 55
0.0191
GLN 56
0.0139
LEU 57
0.0169
GLN 58
0.0234
LYS 59
0.0194
TRP 60
0.0181
LYS 61
0.0129
GLU 62
0.0160
VAL 63
0.0158
ALA 64
0.0106
GLN 65
0.0107
ASP 66
0.0110
CYS 67
0.0121
THR 68
0.0115
LYS 69
0.0121
ALA 70
0.0148
VAL 71
0.0174
GLU 72
0.0165
LEU 73
0.0132
ASN 74
0.0189
PRO 75
0.0223
ARG 76
0.0198
TYR 77
0.0198
VAL 78
0.0172
LYS 79
0.0211
ALA 80
0.0175
LEU 81
0.0128
PHE 82
0.0080
ARG 83
0.0117
ARG 84
0.0100
ALA 85
0.0081
LYS 86
0.0202
ALA 87
0.0197
HIS 88
0.0203
GLU 89
0.0314
LYS 90
0.0438
LEU 91
0.0401
ASP 92
0.0551
ASN 93
0.0366
LYS 94
0.0178
LYS 95
0.0165
GLU 96
0.0134
CYS 97
0.0066
LEU 98
0.0040
GLU 99
0.0073
ASP 100
0.0093
VAL 101
0.0049
THR 102
0.0083
ALA 103
0.0108
VAL 104
0.0040
CYS 105
0.0058
ILE 106
0.0156
LEU 107
0.0082
GLU 108
0.0183
GLY 109
0.0522
PHE 110
0.0298
GLN 111
0.0438
ASN 112
0.0295
GLN 113
0.0360
GLN 114
0.0476
SER 115
0.0196
MET 116
0.0219
LEU 117
0.0366
LEU 118
0.0134
ALA 119
0.0177
ASP 120
0.0238
LYS 121
0.0172
VAL 122
0.0117
LEU 123
0.0154
LYS 124
0.0208
LEU 125
0.0184
LEU 126
0.0132
GLY 127
0.0110
LYS 128
0.0183
GLU 129
0.0182
LYS 130
0.0073
ALA 131
0.0074
LYS 132
0.0108
GLU 133
0.0061
LYS 134
0.0041
TYR 135
0.0050
LYS 136
0.0091
ASN 137
0.0100
ARG 138
0.0083
GLU 139
0.0215
PRO 140
0.0108
LEU 141
0.0090
MET 142
0.0029
PRO 143
0.0020
SER 144
0.0023
PRO 145
0.0048
GLN 146
0.0053
PHE 147
0.0047
ILE 148
0.0052
LYS 149
0.0065
SER 150
0.0069
TYR 151
0.0039
PHE 152
0.0036
SER 153
0.0035
SER 154
0.0030
PHE 155
0.0031
THR 156
0.0034
ASP 157
0.0043
ASP 158
0.0043
ILE 159
0.0044
ILE 160
0.0023
SER 161
0.0013
GLN 162
0.0016
PRO 163
0.0049
MET 164
0.0053
LEU 165
0.0116
LYS 166
0.0115
GLY 167
0.0091
GLU 168
0.0089
LYS 169
0.0084
SER 170
0.0096
ASP 171
0.0063
GLU 172
0.0061
ASP 173
0.0134
LYS 174
0.0149
ALA 175
0.0168
LEU 176
0.0154
GLU 177
0.0193
VAL 178
0.0183
LYS 179
0.0121
GLU 180
0.0124
ASN 181
0.0148
SER 182
0.0116
GLY 183
0.0071
TYR 184
0.0049
LEU 185
0.0060
LYS 186
0.0051
ALA 187
0.0018
LYS 188
0.0022
GLN 189
0.0018
TYR 190
0.0026
MET 191
0.0024
GLU 192
0.0018
GLU 193
0.0040
GLU 194
0.0064
ASN 195
0.0066
TYR 196
0.0056
ASP 197
0.0060
LYS 198
0.0047
ILE 199
0.0029
ILE 200
0.0031
SER 201
0.0025
GLU 202
0.0020
CYS 203
0.0010
THR 204
0.0025
LYS 205
0.0025
GLU 206
0.0008
ILE 207
0.0029
ASP 208
0.0071
ALA 209
0.0046
GLN 210
0.0067
GLY 211
0.0014
LYS 212
0.0058
TYR 213
0.0058
MET 214
0.0025
ALA 215
0.0034
GLU 216
0.0034
ALA 217
0.0024
LEU 218
0.0016
LEU 219
0.0026
LEU 220
0.0021
ARG 221
0.0022
ALA 222
0.0023
THR 223
0.0041
PHE 224
0.0036
TYR 225
0.0029
LEU 226
0.0037
LEU 227
0.0040
ILE 228
0.0031
GLY 229
0.0043
ASN 230
0.0042
ALA 231
0.0058
ASN 232
0.0072
ALA 233
0.0037
ALA 234
0.0045
LYS 235
0.0069
PRO 236
0.0040
ASP 237
0.0038
LEU 238
0.0067
ASP 239
0.0063
GLN 240
0.0064
VAL 241
0.0083
ILE 242
0.0072
SER 243
0.0086
MET 244
0.0146
GLU 245
0.0168
GLU 246
0.0199
ALA 247
0.0113
ASN 248
0.0098
VAL 249
0.0097
LYS 250
0.0072
LEU 251
0.0082
ARG 252
0.0076
ALA 253
0.0076
ASN 254
0.0070
ALA 255
0.0072
LEU 256
0.0070
ILE 257
0.0072
LYS 258
0.0066
ARG 259
0.0088
GLY 260
0.0094
SER 261
0.0116
MET 262
0.0159
TYR 263
0.0145
MET 264
0.0157
GLN 265
0.0207
GLN 266
0.0210
GLN 267
0.0220
GLN 268
0.0164
PRO 269
0.0130
LEU 270
0.0088
LEU 271
0.0093
SER 272
0.0088
THR 273
0.0080
GLN 274
0.0093
ASP 275
0.0077
PHE 276
0.0069
ASN 277
0.0099
MET 278
0.0097
ALA 279
0.0085
ALA 280
0.0094
ASP 281
0.0110
ILE 282
0.0092
ASP 283
0.0077
PRO 284
0.0077
GLN 285
0.0061
ASN 286
0.0064
ALA 287
0.0074
ASP 288
0.0075
VAL 289
0.0058
TYR 290
0.0066
HIS 291
0.0068
HIS 292
0.0036
ARG 293
0.0039
GLY 294
0.0044
GLN 295
0.0044
LEU 296
0.0064
LYS 297
0.0064
ILE 298
0.0065
LEU 299
0.0086
LEU 300
0.0106
ASP 301
0.0081
GLN 302
0.0103
VAL 303
0.0081
GLU 304
0.0097
GLU 305
0.0084
ALA 306
0.0034
VAL 307
0.0032
ALA 308
0.0031
ASP 309
0.0023
PHE 310
0.0037
ASP 311
0.0036
GLU 312
0.0054
CYS 313
0.0091
ILE 314
0.0095
ARG 315
0.0085
LEU 316
0.0103
ARG 317
0.0127
PRO 318
0.0126
ASP 319
0.0294
SER 320
0.0224
ALA 321
0.0164
LEU 322
0.0120
ALA 323
0.0141
GLN 324
0.0110
ALA 325
0.0060
GLN 326
0.0069
LYS 327
0.0055
CYS 328
0.0053
PHE 329
0.0072
ALA 330
0.0084
LEU 331
0.0089
TYR 332
0.0095
ARG 333
0.0111
GLN 334
0.0122
ALA 335
0.0087
TYR 336
0.0112
THR 337
0.0149
GLY 338
0.0101
ASN 339
0.0083
ASN 340
0.0127
SER 341
0.0219
THR 342
0.0164
GLN 343
0.0028
VAL 344
0.0113
GLN 345
0.0161
ALA 346
0.0116
ALA 347
0.0129
MET 348
0.0117
LYS 349
0.0087
GLY 350
0.0102
PHE 351
0.0046
GLU 352
0.0051
ASP 353
0.0130
VAL 354
0.0116
ILE 355
0.0103
LYS 356
0.0239
LYS 357
0.0259
PHE 358
0.0141
PRO 359
0.0141
ARG 360
0.0077
CYS 361
0.0024
ALA 362
0.0041
GLU 363
0.0051
GLY 364
0.0065
TYR 365
0.0084
ALA 366
0.0100
LEU 367
0.0096
TYR 368
0.0106
ALA 369
0.0109
GLN 370
0.0099
ALA 371
0.0113
LEU 372
0.0111
THR 373
0.0052
ASP 374
0.0065
GLN 375
0.0094
GLN 376
0.0053
GLN 377
0.0114
PHE 378
0.0116
GLY 379
0.0158
LYS 380
0.0167
ALA 381
0.0103
ASP 382
0.0098
GLU 383
0.0150
MET 384
0.0119
TYR 385
0.0072
ASP 386
0.0094
LYS 387
0.0074
CYS 388
0.0052
ILE 389
0.0071
ASP 390
0.0083
LEU 391
0.0058
GLU 392
0.0066
PRO 393
0.0089
ASP 394
0.0057
ASN 395
0.0051
ALA 396
0.0047
THR 397
0.0041
THR 398
0.0046
TYR 399
0.0052
VAL 400
0.0053
HIS 401
0.0054
LYS 402
0.0048
GLY 403
0.0088
LEU 404
0.0117
LEU 405
0.0105
GLN 406
0.0160
LEU 407
0.0217
GLN 408
0.0290
TRP 409
0.0288
LYS 410
0.0382
GLN 411
0.0437
ASP 412
0.0200
LEU 413
0.0091
ASP 414
0.0092
LYS 415
0.0081
GLY 416
0.0056
LEU 417
0.0060
GLU 418
0.0034
LEU 419
0.0009
ILE 420
0.0026
SER 421
0.0019
LYS 422
0.0023
ALA 423
0.0008
ILE 424
0.0029
GLU 425
0.0041
ILE 426
0.0047
ASP 427
0.0047
ASN 428
0.0074
LYS 429
0.0069
CYS 430
0.0065
ASP 431
0.0071
PHE 432
0.0060
ALA 433
0.0057
TYR 434
0.0058
GLU 435
0.0081
THR 436
0.0073
MET 437
0.0057
GLY 438
0.0100
THR 439
0.0184
ILE 440
0.0168
GLU 441
0.0179
VAL 442
0.0240
GLN 443
0.0284
ARG 444
0.0275
GLY 445
0.0253
ASN 446
0.0193
MET 447
0.0134
ASP 448
0.0104
LYS 449
0.0091
ALA 450
0.0100
ILE 451
0.0081
ASP 452
0.0042
MET 453
0.0049
PHE 454
0.0078
ASN 455
0.0081
LYS 456
0.0076
ALA 457
0.0090
ILE 458
0.0084
ASN 459
0.0083
LEU 460
0.0085
ALA 461
0.0077
LYS 462
0.0059
SER 463
0.0072
GLU 464
0.0071
MET 465
0.0076
GLU 466
0.0086
MET 467
0.0074
ALA 468
0.0086
HIS 469
0.0065
LEU 470
0.0062
TYR 471
0.0051
SER 472
0.0021
LEU 473
0.0070
CYS 474
0.0080
ASP 475
0.0090
ALA 476
0.0128
ALA 477
0.0172
TYR 478
0.0188
ALA 479
0.0211
GLN 480
0.0217
THR 481
0.0241
GLU 482
0.0235
VAL 483
0.0193
ALA 484
0.0266
LYS 485
0.0337
LYS 486
0.0313
TYR 487
0.0255
GLY 488
0.0281
LEU 489
0.0202
LYS 490
0.0307
PRO 491
0.0197
PRO 492
0.0290
THR 493
0.0374
LEU 494
0.0230
ASN 495
0.0270
VAL 496
0.0283
MET 497
0.0282
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.