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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 = 0.0411
PRO 1
0.0356
LEU 2
0.0354
GLU 3
0.0385
LYS 4
0.0325
ALA 5
0.0258
GLN 6
0.0289
ALA 7
0.0317
ALA 8
0.0240
LYS 9
0.0209
ASN 10
0.0287
LYS 11
0.0286
GLY 12
0.0214
ASN 13
0.0240
LYS 14
0.0312
TYR 15
0.0282
PHE 16
0.0215
LYS 17
0.0280
GLY 18
0.0341
GLY 19
0.0284
LYS 20
0.0287
TYR 21
0.0202
GLU 22
0.0223
GLN 23
0.0238
ALA 24
0.0182
ILE 25
0.0115
LYS 26
0.0142
CYS 27
0.0164
TYR 28
0.0105
THR 29
0.0066
GLU 30
0.0123
ALA 31
0.0164
ILE 32
0.0142
GLU 33
0.0141
ILE 34
0.0218
CYS 35
0.0259
PRO 36
0.0332
GLU 37
0.0348
GLU 38
0.0411
ASN 39
0.0349
LYS 40
0.0303
LYS 41
0.0270
ASP 42
0.0238
LEU 43
0.0204
SER 44
0.0190
THR 45
0.0146
PHE 46
0.0128
TYR 47
0.0110
GLN 48
0.0103
ASN 49
0.0077
ARG 50
0.0050
ALA 51
0.0078
ALA 52
0.0057
ALA 53
0.0085
TYR 54
0.0113
GLU 55
0.0113
GLN 56
0.0132
LEU 57
0.0183
LYS 58
0.0165
ASN 59
0.0174
TYR 60
0.0173
GLU 61
0.0203
GLU 62
0.0155
VAL 63
0.0135
VAL 64
0.0177
GLU 65
0.0168
ASP 66
0.0130
CYS 67
0.0158
THR 68
0.0204
LYS 69
0.0186
ALA 70
0.0179
LEU 71
0.0225
GLU 72
0.0264
LEU 73
0.0259
ASN 74
0.0238
PRO 75
0.0264
LYS 76
0.0205
TYR 77
0.0185
VAL 78
0.0195
LYS 79
0.0172
ALA 80
0.0166
LEU 81
0.0194
PHE 82
0.0210
ARG 83
0.0162
ARG 84
0.0177
ALA 85
0.0202
LYS 86
0.0193
ALA 87
0.0177
TYR 88
0.0189
GLU 89
0.0211
LYS 90
0.0186
LEU 91
0.0185
ASP 92
0.0194
GLU 93
0.0193
LYS 94
0.0203
GLU 95
0.0185
GLN 96
0.0180
CYS 97
0.0192
LEU 98
0.0201
GLU 99
0.0184
ASP 100
0.0202
VAL 101
0.0228
THR 102
0.0219
ALA 103
0.0219
VAL 104
0.0241
CYS 105
0.0268
ILE 106
0.0255
LEU 107
0.0260
GLU 108
0.0296
GLY 109
0.0316
PHE 110
0.0316
GLN 111
0.0352
ASN 112
0.0338
GLN 113
0.0350
GLN 114
0.0325
SER 115
0.0288
MET 116
0.0302
MET 117
0.0316
MET 118
0.0275
ALA 119
0.0251
ASP 120
0.0278
ARG 121
0.0280
VAL 122
0.0236
LEU 123
0.0216
LYS 124
0.0250
GLU 125
0.0250
LEU 126
0.0198
GLY 127
0.0186
LYS 128
0.0241
GLU 129
0.0236
LYS 130
0.0184
ALA 131
0.0189
LYS 132
0.0246
GLU 133
0.0242
LYS 134
0.0200
TYR 135
0.0196
LYS 136
0.0248
ASN 137
0.0237
ARG 138
0.0188
LYS 139
0.0171
PRO 140
0.0129
VAL 141
0.0108
MET 142
0.0083
PRO 143
0.0076
SER 144
0.0070
PRO 145
0.0058
GLN 146
0.0053
PHE 147
0.0057
ILE 148
0.0052
LYS 149
0.0044
SER 150
0.0046
TYR 151
0.0059
PHE 152
0.0049
SER 153
0.0040
SER 154
0.0056
PHE 155
0.0064
SER 156
0.0058
ASN 157
0.0077
ASP 158
0.0073
PRO 159
0.0083
ILE 160
0.0066
PHE 161
0.0052
ASN 162
0.0059
SER 163
0.0060
LEU 164
0.0053
THR 165
0.0060
GLU 166
0.0056
GLY 167
0.0065
GLU 168
0.0085
LYS 169
0.0075
ASN 170
0.0101
ASP 171
0.0145
GLU 172
0.0245
ASP 173
0.0256
LYS 174
0.0172
ALA 175
0.0132
GLU 176
0.0158
ASP 177
0.0108
THR 178
0.0074
ALA 179
0.0093
GLU 180
0.0111
SER 181
0.0087
SER 182
0.0081
GLY 183
0.0075
TYR 184
0.0073
LEU 185
0.0063
LYS 186
0.0053
ALA 187
0.0045
LEU 188
0.0039
GLN 189
0.0025
HIS 190
0.0021
MET 191
0.0025
LYS 192
0.0012
GLU 193
0.0017
GLN 194
0.0029
ASN 195
0.0037
TYR 196
0.0048
ASP 197
0.0064
LYS 198
0.0049
ILE 199
0.0052
ILE 200
0.0072
ASP 201
0.0071
GLU 202
0.0063
CYS 203
0.0077
THR 204
0.0092
LYS 205
0.0090
GLU 206
0.0095
ILE 207
0.0112
ASP 208
0.0122
SER 209
0.0122
ASP 210
0.0136
GLY 211
0.0121
PRO 212
0.0119
TYR 213
0.0101
MET 214
0.0114
ALA 215
0.0114
GLU 216
0.0091
ALA 217
0.0085
LEU 218
0.0101
LEU 219
0.0094
LEU 220
0.0068
ARG 221
0.0078
GLY 222
0.0092
THR 223
0.0076
PHE 224
0.0068
TYR 225
0.0085
LEU 226
0.0090
LEU 227
0.0079
MET 228
0.0088
GLY 229
0.0108
GLN 230
0.0099
ALA 231
0.0116
ASP 232
0.0126
GLU 233
0.0107
ALA 234
0.0110
LEU 235
0.0135
GLU 236
0.0135
ASP 237
0.0118
LEU 238
0.0128
ASP 239
0.0154
ARG 240
0.0149
VAL 241
0.0140
ILE 242
0.0158
ASP 243
0.0180
MET 244
0.0173
GLU 245
0.0193
ASP 246
0.0184
ALA 247
0.0156
ASP 248
0.0145
VAL 249
0.0148
LYS 250
0.0121
LEU 251
0.0119
ARG 252
0.0140
VAL 253
0.0131
ASN 254
0.0109
ALA 255
0.0124
LEU 256
0.0138
ILE 257
0.0120
LYS 258
0.0113
ARG 259
0.0134
GLY 260
0.0138
SER 261
0.0122
LEU 262
0.0126
HIS 263
0.0149
MET 264
0.0145
GLN 265
0.0125
GLN 266
0.0138
GLU 267
0.0159
GLN 268
0.0176
SER 269
0.0180
GLU 270
0.0196
GLU 271
0.0183
ALA 272
0.0163
LEU 273
0.0169
GLU 274
0.0183
ASP 275
0.0164
PHE 276
0.0149
ASP 277
0.0169
THR 278
0.0176
ALA 279
0.0153
VAL 280
0.0151
LYS 281
0.0176
ILE 282
0.0170
ASP 283
0.0148
PRO 284
0.0137
GLU 285
0.0117
ASN 286
0.0107
SER 287
0.0085
ASP 288
0.0087
ILE 289
0.0110
TYR 290
0.0098
HIS 291
0.0082
HIS 292
0.0102
ARG 293
0.0118
GLY 294
0.0100
GLN 295
0.0107
LEU 296
0.0133
HIS 297
0.0127
LEU 298
0.0119
LEU 299
0.0147
MET 300
0.0158
ASP 301
0.0149
ARG 302
0.0127
VAL 303
0.0101
ASP 304
0.0084
GLU 305
0.0098
ALA 306
0.0093
LEU 307
0.0067
LYS 308
0.0068
ASP 309
0.0083
PHE 310
0.0061
GLU 311
0.0049
LYS 312
0.0067
CYS 313
0.0065
VAL 314
0.0041
SER 315
0.0052
LEU 316
0.0070
ASN 317
0.0055
PRO 318
0.0037
ASP 319
0.0031
PHE 320
0.0033
ALA 321
0.0018
LEU 322
0.0040
ALA 323
0.0043
HIS 324
0.0029
VAL 325
0.0044
GLN 326
0.0061
LYS 327
0.0050
CYS 328
0.0065
TYR 329
0.0084
ALA 330
0.0090
GLN 331
0.0095
TYR 332
0.0116
ARG 333
0.0133
ALA 334
0.0142
ALA 335
0.0158
PHE 336
0.0176
THR 337
0.0197
GLN 338
0.0207
GLN 339
0.0225
SER 340
0.0210
PRO 341
0.0205
MET 342
0.0198
GLN 343
0.0166
VAL 344
0.0155
GLN 345
0.0153
GLU 346
0.0137
ALA 347
0.0110
MET 348
0.0106
LYS 349
0.0106
SER 350
0.0085
PHE 351
0.0069
GLU 352
0.0074
GLU 353
0.0071
ALA 354
0.0045
ILE 355
0.0044
GLU 356
0.0058
LYS 357
0.0041
PHE 358
0.0026
PRO 359
0.0028
ASP 360
0.0022
CYS 361
0.0029
ALA 362
0.0040
GLU 363
0.0049
ALA 364
0.0046
TYR 365
0.0050
ALA 366
0.0060
LEU 367
0.0071
TYR 368
0.0072
ALA 369
0.0075
GLN 370
0.0091
ALA 371
0.0100
LEU 372
0.0097
THR 373
0.0100
ASP 374
0.0132
GLN 375
0.0134
GLN 376
0.0106
GLN 377
0.0088
PHE 378
0.0066
GLU 379
0.0053
LYS 380
0.0060
ALA 381
0.0060
ASP 382
0.0051
GLU 383
0.0048
MET 384
0.0052
PHE 385
0.0048
GLN 386
0.0047
LYS 387
0.0048
ALA 388
0.0047
ILE 389
0.0051
GLU 390
0.0054
LEU 391
0.0050
GLU 392
0.0052
PRO 393
0.0060
ASP 394
0.0058
ASN 395
0.0046
ALA 396
0.0046
THR 397
0.0036
THR 398
0.0040
TYR 399
0.0054
VAL 400
0.0052
HIS 401
0.0049
ARG 402
0.0053
GLY 403
0.0074
LEU 404
0.0081
LEU 405
0.0071
GLN 406
0.0086
LEU 407
0.0107
GLN 408
0.0103
TRP 409
0.0087
LYS 410
0.0109
GLN 411
0.0137
ASP 412
0.0133
ILE 413
0.0132
ASP 414
0.0136
GLU 415
0.0116
ALA 416
0.0097
VAL 417
0.0102
LYS 418
0.0106
LEU 419
0.0083
ILE 420
0.0067
ASN 421
0.0080
LYS 422
0.0086
ALA 423
0.0060
ILE 424
0.0062
GLU 425
0.0090
ILE 426
0.0082
ASP 427
0.0069
ASP 428
0.0072
LYS 429
0.0064
CYS 430
0.0032
ASP 431
0.0023
PHE 432
0.0017
ALA 433
0.0030
TYR 434
0.0019
GLU 435
0.0045
THR 436
0.0066
LEU 437
0.0069
GLY 438
0.0069
THR 439
0.0100
ILE 440
0.0115
GLU 441
0.0109
VAL 442
0.0127
GLN 443
0.0159
ARG 444
0.0162
GLY 445
0.0162
ASN 446
0.0119
LEU 447
0.0095
ASP 448
0.0058
LYS 449
0.0066
ALA 450
0.0057
ILE 451
0.0027
GLU 452
0.0029
LEU 453
0.0020
PHE 454
0.0029
ASN 455
0.0052
LYS 456
0.0056
ALA 457
0.0042
ILE 458
0.0087
ASP 459
0.0108
LEU 460
0.0087
ALA 461
0.0095
LYS 462
0.0095
THR 463
0.0128
GLU 464
0.0177
MET 465
0.0180
GLU 466
0.0130
MET 467
0.0136
ALA 468
0.0173
HIS 469
0.0147
LEU 470
0.0103
PHE 471
0.0118
SER 472
0.0147
LEU 473
0.0121
ARG 474
0.0084
ASP 475
0.0122
ALA 476
0.0147
ALA 477
0.0119
VAL 478
0.0108
ALA 479
0.0140
GLN 480
0.0155
THR 481
0.0135
LYS 482
0.0136
VAL 483
0.0165
ALA 484
0.0163
LYS 485
0.0145
LYS 486
0.0156
LEU 487
0.0189
GLY 488
0.0180
ILE 489
0.0185
ASN 490
0.0194
PRO 491
0.0187
PRO 492
0.0214
THR 493
0.0229
MET 494
0.0241
ALA 495
0.0266
LEU 496
0.0212
MET 497
0.0275
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.