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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 = 0.1184
PRO 1
0.0233
LEU 2
0.0212
GLU 3
0.0363
LYS 4
0.0276
ALA 5
0.0214
GLN 6
0.0286
ALA 7
0.0194
ALA 8
0.0157
LYS 9
0.0180
ASN 10
0.0167
LYS 11
0.0062
GLY 12
0.0094
ASN 13
0.0106
LYS 14
0.0074
TYR 15
0.0153
PHE 16
0.0157
LYS 17
0.0190
GLY 18
0.0173
GLY 19
0.0155
LYS 20
0.0144
TYR 21
0.0141
GLU 22
0.0223
GLN 23
0.0139
ALA 24
0.0100
ILE 25
0.0102
LYS 26
0.0100
CYS 27
0.0061
TYR 28
0.0100
THR 29
0.0120
GLU 30
0.0108
ALA 31
0.0147
ILE 32
0.0134
GLU 33
0.0142
ILE 34
0.0119
CYS 35
0.0137
PRO 36
0.0101
GLU 37
0.0182
GLU 38
0.0055
ASN 39
0.0027
LYS 40
0.0141
LYS 41
0.0076
ASP 42
0.0117
LEU 43
0.0125
SER 44
0.0107
THR 45
0.0114
PHE 46
0.0109
TYR 47
0.0113
GLN 48
0.0102
ASN 49
0.0059
ARG 50
0.0044
ALA 51
0.0047
ALA 52
0.0132
ALA 53
0.0119
TYR 54
0.0115
GLU 55
0.0179
GLN 56
0.0182
LEU 57
0.0160
LYS 58
0.0253
ASN 59
0.0177
TYR 60
0.0202
GLU 61
0.0165
GLU 62
0.0181
VAL 63
0.0169
VAL 64
0.0147
GLU 65
0.0152
ASP 66
0.0139
CYS 67
0.0147
THR 68
0.0151
LYS 69
0.0181
ALA 70
0.0147
LEU 71
0.0117
GLU 72
0.0175
LEU 73
0.0133
ASN 74
0.0073
PRO 75
0.0052
LYS 76
0.0021
TYR 77
0.0015
VAL 78
0.0025
LYS 79
0.0056
ALA 80
0.0065
LEU 81
0.0028
PHE 82
0.0056
ARG 83
0.0077
ARG 84
0.0094
ALA 85
0.0111
LYS 86
0.0119
ALA 87
0.0169
TYR 88
0.0177
GLU 89
0.0167
LYS 90
0.0193
LEU 91
0.0251
ASP 92
0.0250
GLU 93
0.0230
LYS 94
0.0102
GLU 95
0.0094
GLN 96
0.0122
CYS 97
0.0046
LEU 98
0.0060
GLU 99
0.0098
ASP 100
0.0032
VAL 101
0.0038
THR 102
0.0098
ALA 103
0.0148
VAL 104
0.0105
CYS 105
0.0098
ILE 106
0.0212
LEU 107
0.0140
GLU 108
0.0067
GLY 109
0.0048
PHE 110
0.0144
GLN 111
0.0217
ASN 112
0.0161
GLN 113
0.0184
GLN 114
0.0186
SER 115
0.0134
MET 116
0.0167
MET 117
0.0201
MET 118
0.0147
ALA 119
0.0151
ASP 120
0.0205
ARG 121
0.0168
VAL 122
0.0113
LEU 123
0.0100
LYS 124
0.0132
GLU 125
0.0112
LEU 126
0.0044
GLY 127
0.0031
LYS 128
0.0097
GLU 129
0.0137
LYS 130
0.0075
ALA 131
0.0092
LYS 132
0.0127
GLU 133
0.0147
LYS 134
0.0135
TYR 135
0.0093
LYS 136
0.0168
ASN 137
0.0233
ARG 138
0.0145
LYS 139
0.0307
PRO 140
0.0091
VAL 141
0.0072
MET 142
0.0047
PRO 143
0.0055
SER 144
0.0050
PRO 145
0.0070
GLN 146
0.0072
PHE 147
0.0073
ILE 148
0.0051
LYS 149
0.0051
SER 150
0.0069
TYR 151
0.0059
PHE 152
0.0061
SER 153
0.0068
SER 154
0.0061
PHE 155
0.0055
SER 156
0.0057
ASN 157
0.0041
ASP 158
0.0042
PRO 159
0.0042
ILE 160
0.0036
PHE 161
0.0055
ASN 162
0.0067
SER 163
0.0099
LEU 164
0.0135
THR 165
0.0131
GLU 166
0.0068
GLY 167
0.0157
GLU 168
0.0197
LYS 169
0.0137
ASN 170
0.0103
ASP 171
0.0121
GLU 172
0.0137
ASP 173
0.0090
LYS 174
0.0028
ALA 175
0.0214
GLU 176
0.0131
ASP 177
0.0123
THR 178
0.0197
ALA 179
0.0122
GLU 180
0.0036
SER 181
0.0125
SER 182
0.0068
GLY 183
0.0021
TYR 184
0.0050
LEU 185
0.0057
LYS 186
0.0050
ALA 187
0.0053
LEU 188
0.0057
GLN 189
0.0060
HIS 190
0.0032
MET 191
0.0060
LYS 192
0.0119
GLU 193
0.0102
GLN 194
0.0106
ASN 195
0.0054
TYR 196
0.0016
ASP 197
0.0054
LYS 198
0.0053
ILE 199
0.0058
ILE 200
0.0075
ASP 201
0.0075
GLU 202
0.0057
CYS 203
0.0070
THR 204
0.0069
LYS 205
0.0029
GLU 206
0.0026
ILE 207
0.0036
ASP 208
0.0100
SER 209
0.0110
ASP 210
0.0081
GLY 211
0.0066
PRO 212
0.0106
TYR 213
0.0094
MET 214
0.0057
ALA 215
0.0084
GLU 216
0.0082
ALA 217
0.0070
LEU 218
0.0067
LEU 219
0.0053
LEU 220
0.0061
ARG 221
0.0063
GLY 222
0.0066
THR 223
0.0033
PHE 224
0.0032
TYR 225
0.0033
LEU 226
0.0016
LEU 227
0.0013
MET 228
0.0019
GLY 229
0.0040
GLN 230
0.0041
ALA 231
0.0050
ASP 232
0.0069
GLU 233
0.0071
ALA 234
0.0044
LEU 235
0.0043
GLU 236
0.0058
ASP 237
0.0061
LEU 238
0.0044
ASP 239
0.0047
ARG 240
0.0051
VAL 241
0.0053
ILE 242
0.0053
ASP 243
0.0048
MET 244
0.0072
GLU 245
0.0117
ASP 246
0.0141
ALA 247
0.0099
ASP 248
0.0090
VAL 249
0.0078
LYS 250
0.0041
LEU 251
0.0045
ARG 252
0.0057
VAL 253
0.0039
ASN 254
0.0027
ALA 255
0.0027
LEU 256
0.0035
ILE 257
0.0041
LYS 258
0.0036
ARG 259
0.0055
GLY 260
0.0051
SER 261
0.0049
LEU 262
0.0054
HIS 263
0.0046
MET 264
0.0010
GLN 265
0.0021
GLN 266
0.0043
GLU 267
0.0082
GLN 268
0.0111
SER 269
0.0102
GLU 270
0.0146
GLU 271
0.0121
ALA 272
0.0070
LEU 273
0.0053
GLU 274
0.0067
ASP 275
0.0067
PHE 276
0.0039
ASP 277
0.0038
THR 278
0.0040
ALA 279
0.0048
VAL 280
0.0065
LYS 281
0.0072
ILE 282
0.0075
ASP 283
0.0086
PRO 284
0.0085
GLU 285
0.0099
ASN 286
0.0049
SER 287
0.0028
ASP 288
0.0032
ILE 289
0.0024
TYR 290
0.0024
HIS 291
0.0023
HIS 292
0.0030
ARG 293
0.0028
GLY 294
0.0031
GLN 295
0.0022
LEU 296
0.0017
HIS 297
0.0025
LEU 298
0.0019
LEU 299
0.0042
MET 300
0.0066
ASP 301
0.0059
ARG 302
0.0056
VAL 303
0.0024
ASP 304
0.0045
GLU 305
0.0055
ALA 306
0.0033
LEU 307
0.0042
LYS 308
0.0055
ASP 309
0.0042
PHE 310
0.0031
GLU 311
0.0049
LYS 312
0.0039
CYS 313
0.0012
VAL 314
0.0015
SER 315
0.0024
LEU 316
0.0049
ASN 317
0.0053
PRO 318
0.0048
ASP 319
0.0082
PHE 320
0.0063
ALA 321
0.0062
LEU 322
0.0031
ALA 323
0.0037
HIS 324
0.0037
VAL 325
0.0029
GLN 326
0.0027
LYS 327
0.0028
CYS 328
0.0022
TYR 329
0.0029
ALA 330
0.0036
GLN 331
0.0018
TYR 332
0.0014
ARG 333
0.0016
ALA 334
0.0023
ALA 335
0.0016
PHE 336
0.0012
THR 337
0.0024
GLN 338
0.0026
GLN 339
0.0015
SER 340
0.0035
PRO 341
0.0035
MET 342
0.0030
GLN 343
0.0025
VAL 344
0.0022
GLN 345
0.0033
GLU 346
0.0041
ALA 347
0.0019
MET 348
0.0043
LYS 349
0.0107
SER 350
0.0076
PHE 351
0.0046
GLU 352
0.0113
GLU 353
0.0132
ALA 354
0.0085
ILE 355
0.0100
GLU 356
0.0132
LYS 357
0.0119
PHE 358
0.0090
PRO 359
0.0088
ASP 360
0.0088
CYS 361
0.0067
ALA 362
0.0054
GLU 363
0.0069
ALA 364
0.0051
TYR 365
0.0057
ALA 366
0.0083
LEU 367
0.0080
TYR 368
0.0073
ALA 369
0.0096
GLN 370
0.0086
ALA 371
0.0060
LEU 372
0.0073
THR 373
0.0042
ASP 374
0.0018
GLN 375
0.0031
GLN 376
0.0061
GLN 377
0.0088
PHE 378
0.0079
GLU 379
0.0110
LYS 380
0.0103
ALA 381
0.0069
ASP 382
0.0069
GLU 383
0.0085
MET 384
0.0082
PHE 385
0.0050
GLN 386
0.0053
LYS 387
0.0035
ALA 388
0.0047
ILE 389
0.0033
GLU 390
0.0099
LEU 391
0.0112
GLU 392
0.0112
PRO 393
0.0102
ASP 394
0.0095
ASN 395
0.0070
ALA 396
0.0053
THR 397
0.0060
THR 398
0.0063
TYR 399
0.0086
VAL 400
0.0100
HIS 401
0.0101
ARG 402
0.0102
GLY 403
0.0117
LEU 404
0.0104
LEU 405
0.0070
GLN 406
0.0039
LEU 407
0.0021
GLN 408
0.0050
TRP 409
0.0096
LYS 410
0.0121
GLN 411
0.0110
ASP 412
0.0026
ILE 413
0.0035
ASP 414
0.0035
GLU 415
0.0084
ALA 416
0.0099
VAL 417
0.0105
LYS 418
0.0128
LEU 419
0.0125
ILE 420
0.0108
ASN 421
0.0112
LYS 422
0.0160
ALA 423
0.0084
ILE 424
0.0103
GLU 425
0.0196
ILE 426
0.0173
ASP 427
0.0131
ASP 428
0.0135
LYS 429
0.0130
CYS 430
0.0080
ASP 431
0.0078
PHE 432
0.0068
ALA 433
0.0068
TYR 434
0.0061
GLU 435
0.0062
THR 436
0.0082
LEU 437
0.0073
GLY 438
0.0052
THR 439
0.0067
ILE 440
0.0076
GLU 441
0.0073
VAL 442
0.0078
GLN 443
0.0084
ARG 444
0.0104
GLY 445
0.0162
ASN 446
0.0125
LEU 447
0.0084
ASP 448
0.0066
LYS 449
0.0032
ALA 450
0.0040
ILE 451
0.0132
GLU 452
0.0144
LEU 453
0.0095
PHE 454
0.0108
ASN 455
0.0156
LYS 456
0.0143
ALA 457
0.0072
ILE 458
0.0077
ASP 459
0.0091
LEU 460
0.0076
ALA 461
0.0042
LYS 462
0.0041
THR 463
0.0069
GLU 464
0.0047
MET 465
0.0017
GLU 466
0.0046
MET 467
0.0037
ALA 468
0.0024
HIS 469
0.0057
LEU 470
0.0084
PHE 471
0.0082
SER 472
0.0125
LEU 473
0.0135
ARG 474
0.0165
ASP 475
0.0174
ALA 476
0.0175
ALA 477
0.0157
VAL 478
0.0148
ALA 479
0.0202
GLN 480
0.0195
THR 481
0.0101
LYS 482
0.0181
VAL 483
0.0259
ALA 484
0.0330
LYS 485
0.0218
LYS 486
0.0310
LEU 487
0.0538
GLY 488
0.0483
ILE 489
0.0569
ASN 490
0.1184
PRO 491
0.0458
PRO 492
0.0655
THR 493
0.0123
MET 494
0.0366
ALA 495
0.0645
LEU 496
0.0546
MET 497
0.0639
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.