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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 = 0.0520
SER 1
0.0201
LEU 2
0.0121
ASP 3
0.0117
ARG 4
0.0178
ALA 5
0.0128
GLN 6
0.0099
ALA 7
0.0091
ALA 8
0.0085
LYS 9
0.0083
ASN 10
0.0058
LYS 11
0.0041
GLY 12
0.0037
ASN 13
0.0084
LYS 14
0.0111
TYR 15
0.0071
PHE 16
0.0090
LYS 17
0.0136
ALA 18
0.0099
GLY 19
0.0098
LYS 20
0.0073
TYR 21
0.0117
GLU 22
0.0104
GLN 23
0.0076
ALA 24
0.0060
ILE 25
0.0067
GLN 26
0.0065
CYS 27
0.0035
TYR 28
0.0048
THR 29
0.0056
GLU 30
0.0049
ALA 31
0.0060
ILE 32
0.0049
SER 33
0.0062
LEU 34
0.0108
CYS 35
0.0113
PRO 36
0.0126
THR 37
0.0244
GLU 38
0.0201
LYS 39
0.0156
ASN 40
0.0131
VAL 41
0.0149
ASP 42
0.0101
LEU 43
0.0059
SER 44
0.0078
THR 45
0.0076
PHE 46
0.0035
TYR 47
0.0035
GLN 48
0.0061
ASN 49
0.0034
ARG 50
0.0039
ALA 51
0.0067
ALA 52
0.0095
ALA 53
0.0094
PHE 54
0.0103
GLU 55
0.0133
GLN 56
0.0145
LEU 57
0.0137
GLN 58
0.0165
LYS 59
0.0154
TRP 60
0.0138
LYS 61
0.0145
GLU 62
0.0131
VAL 63
0.0117
ALA 64
0.0136
GLN 65
0.0116
ASP 66
0.0086
CYS 67
0.0108
THR 68
0.0128
LYS 69
0.0126
ALA 70
0.0117
VAL 71
0.0145
GLU 72
0.0148
LEU 73
0.0121
ASN 74
0.0132
PRO 75
0.0164
LYS 76
0.0114
TYR 77
0.0097
VAL 78
0.0050
LYS 79
0.0066
ALA 80
0.0064
LEU 81
0.0059
PHE 82
0.0052
ARG 83
0.0042
ARG 84
0.0027
ALA 85
0.0055
LYS 86
0.0064
ALA 87
0.0074
HIS 88
0.0051
GLU 89
0.0066
LYS 90
0.0096
LEU 91
0.0069
ASP 92
0.0088
ASN 93
0.0029
LYS 94
0.0003
LYS 95
0.0024
GLU 96
0.0035
CYS 97
0.0018
LEU 98
0.0011
GLU 99
0.0012
ASP 100
0.0030
VAL 101
0.0047
THR 102
0.0057
ALA 103
0.0113
VAL 104
0.0108
CYS 105
0.0100
ILE 106
0.0130
LEU 107
0.0142
GLU 108
0.0120
GLY 109
0.0116
PHE 110
0.0092
GLN 111
0.0253
ASN 112
0.0202
GLN 113
0.0159
GLN 114
0.0169
SER 115
0.0134
MET 116
0.0096
LEU 117
0.0091
LEU 118
0.0083
ALA 119
0.0079
ASP 120
0.0076
LYS 121
0.0076
VAL 122
0.0057
LEU 123
0.0039
LYS 124
0.0056
LEU 125
0.0062
LEU 126
0.0045
GLY 127
0.0049
LYS 128
0.0068
GLU 129
0.0061
LYS 130
0.0086
ALA 131
0.0093
LYS 132
0.0086
GLU 133
0.0103
LYS 134
0.0131
TYR 135
0.0128
LYS 136
0.0215
ASN 137
0.0355
ARG 138
0.0307
GLU 139
0.0376
PRO 140
0.0122
LEU 141
0.0212
MET 142
0.0187
PRO 143
0.0176
SER 144
0.0192
PRO 145
0.0154
GLN 146
0.0163
PHE 147
0.0201
ILE 148
0.0143
LYS 149
0.0128
SER 150
0.0225
TYR 151
0.0144
PHE 152
0.0112
SER 153
0.0172
SER 154
0.0075
PHE 155
0.0066
THR 156
0.0087
ASP 157
0.0027
ASP 158
0.0043
ILE 159
0.0080
ILE 160
0.0096
SER 161
0.0113
GLN 162
0.0158
PRO 163
0.0032
MET 164
0.0059
LEU 165
0.0147
LYS 166
0.0146
GLY 167
0.0141
GLU 168
0.0144
LYS 169
0.0109
SER 170
0.0059
ASP 171
0.0036
GLU 172
0.0053
ASP 173
0.0057
LYS 174
0.0081
ASP 175
0.0069
LYS 176
0.0078
GLU 177
0.0101
GLY 178
0.0247
GLU 179
0.0087
ALA 180
0.0062
LEU 181
0.0133
GLU 182
0.0102
VAL 183
0.0091
LYS 184
0.0102
GLU 185
0.0111
ASN 186
0.0133
SER 187
0.0075
GLY 188
0.0072
TYR 189
0.0083
LEU 190
0.0044
LYS 191
0.0035
ALA 192
0.0065
LYS 193
0.0038
GLN 194
0.0066
TYR 195
0.0116
MET 196
0.0086
GLU 197
0.0085
GLU 198
0.0157
GLU 199
0.0120
ASN 200
0.0162
TYR 201
0.0159
ASP 202
0.0192
LYS 203
0.0125
ILE 204
0.0083
ILE 205
0.0070
SER 206
0.0068
GLU 207
0.0066
CYS 208
0.0092
SER 209
0.0098
LYS 210
0.0100
GLU 211
0.0114
ILE 212
0.0091
ASP 213
0.0095
ALA 214
0.0152
GLU 215
0.0117
GLY 216
0.0170
LYS 217
0.0108
TYR 218
0.0098
MET 219
0.0079
ALA 220
0.0085
GLU 221
0.0082
ALA 222
0.0069
LEU 223
0.0056
LEU 224
0.0060
LEU 225
0.0040
ARG 226
0.0025
ALA 227
0.0050
THR 228
0.0031
PHE 229
0.0062
TYR 230
0.0086
LEU 231
0.0072
LEU 232
0.0093
ILE 233
0.0128
GLY 234
0.0138
ASN 235
0.0160
ALA 236
0.0170
ASN 237
0.0225
ALA 238
0.0182
ALA 239
0.0140
LYS 240
0.0182
PRO 241
0.0197
ASP 242
0.0128
LEU 243
0.0137
ASP 244
0.0177
LYS 245
0.0140
VAL 246
0.0130
ILE 247
0.0104
SER 248
0.0071
LEU 249
0.0074
LYS 250
0.0121
GLU 251
0.0253
ALA 252
0.0235
ASN 253
0.0106
VAL 254
0.0083
LYS 255
0.0083
LEU 256
0.0081
ARG 257
0.0082
ALA 258
0.0057
ASN 259
0.0057
ALA 260
0.0054
LEU 261
0.0052
ILE 262
0.0071
LYS 263
0.0062
ARG 264
0.0072
GLY 265
0.0101
SER 266
0.0088
MET 267
0.0086
TYR 268
0.0070
MET 269
0.0061
GLN 270
0.0086
GLN 271
0.0055
GLN 272
0.0054
GLN 273
0.0036
PRO 274
0.0072
LEU 275
0.0095
LEU 276
0.0056
SER 277
0.0060
THR 278
0.0060
GLN 279
0.0075
ASP 280
0.0057
PHE 281
0.0037
ASN 282
0.0065
MET 283
0.0125
ALA 284
0.0095
ALA 285
0.0105
ASP 286
0.0218
ILE 287
0.0186
ASP 288
0.0168
PRO 289
0.0197
GLN 290
0.0239
ASN 291
0.0123
ALA 292
0.0070
ASP 293
0.0020
VAL 294
0.0016
TYR 295
0.0030
HIS 296
0.0066
HIS 297
0.0085
ARG 298
0.0064
GLY 299
0.0042
GLN 300
0.0084
LEU 301
0.0067
LYS 302
0.0023
ILE 303
0.0060
LEU 304
0.0088
LEU 305
0.0091
ASP 306
0.0200
GLN 307
0.0168
VAL 308
0.0178
GLU 309
0.0160
GLU 310
0.0093
ALA 311
0.0042
VAL 312
0.0080
ALA 313
0.0056
ASP 314
0.0031
PHE 315
0.0054
ASP 316
0.0115
GLU 317
0.0115
CYS 318
0.0088
ILE 319
0.0159
ARG 320
0.0227
LEU 321
0.0194
ARG 322
0.0121
PRO 323
0.0194
GLU 324
0.0164
SER 325
0.0165
ALA 326
0.0193
LEU 327
0.0193
ALA 328
0.0149
GLN 329
0.0164
ALA 330
0.0165
GLN 331
0.0069
LYS 332
0.0055
CYS 333
0.0116
PHE 334
0.0112
ALA 335
0.0202
LEU 336
0.0300
TYR 337
0.0287
ARG 338
0.0339
GLN 339
0.0367
ALA 340
0.0277
TYR 341
0.0325
THR 342
0.0496
GLY 343
0.0354
ASN 344
0.0520
ASN 345
0.0195
SER 346
0.0150
SER 347
0.0238
GLN 348
0.0194
ILE 349
0.0195
GLN 350
0.0306
ALA 351
0.0225
ALA 352
0.0251
MET 353
0.0125
LYS 354
0.0262
GLY 355
0.0163
PHE 356
0.0085
GLU 357
0.0106
GLU 358
0.0170
VAL 359
0.0212
ILE 360
0.0251
LYS 361
0.0266
LYS 362
0.0268
PHE 363
0.0243
PRO 364
0.0327
ARG 365
0.0258
CYS 366
0.0207
ALA 367
0.0232
GLU 368
0.0266
GLY 369
0.0299
TYR 370
0.0243
ALA 371
0.0222
LEU 372
0.0263
TYR 373
0.0183
ALA 374
0.0163
GLN 375
0.0155
ALA 376
0.0050
LEU 377
0.0056
THR 378
0.0043
ASP 379
0.0065
GLN 380
0.0100
GLN 381
0.0128
GLN 382
0.0117
PHE 383
0.0134
GLY 384
0.0163
LYS 385
0.0104
ALA 386
0.0078
ASP 387
0.0124
GLU 388
0.0173
MET 389
0.0162
TYR 390
0.0105
ASP 391
0.0158
LYS 392
0.0198
CYS 393
0.0089
ILE 394
0.0159
ASP 395
0.0286
LEU 396
0.0151
GLU 397
0.0173
PRO 398
0.0237
ASP 399
0.0254
ASN 400
0.0170
ALA 401
0.0143
THR 402
0.0117
THR 403
0.0079
TYR 404
0.0073
VAL 405
0.0066
HIS 406
0.0065
LYS 407
0.0063
GLY 408
0.0078
LEU 409
0.0095
LEU 410
0.0109
GLN 411
0.0135
LEU 412
0.0140
GLN 413
0.0156
TRP 414
0.0202
LYS 415
0.0204
GLN 416
0.0208
ASP 417
0.0179
LEU 418
0.0138
ASP 419
0.0172
ARG 420
0.0144
GLY 421
0.0076
LEU 422
0.0097
GLU 423
0.0112
LEU 424
0.0034
ILE 425
0.0053
SER 426
0.0077
LYS 427
0.0099
ALA 428
0.0121
ILE 429
0.0135
GLU 430
0.0136
ILE 431
0.0131
ASP 432
0.0181
ASN 433
0.0206
LYS 434
0.0175
CYS 435
0.0177
ASP 436
0.0139
PHE 437
0.0129
ALA 438
0.0162
TYR 439
0.0184
GLU 440
0.0173
THR 441
0.0190
MET 442
0.0131
GLY 443
0.0097
THR 444
0.0162
ILE 445
0.0128
GLU 446
0.0119
VAL 447
0.0189
GLN 448
0.0196
ARG 449
0.0186
GLY 450
0.0226
ASN 451
0.0201
MET 452
0.0140
GLU 453
0.0101
LYS 454
0.0039
ALA 455
0.0080
ILE 456
0.0082
ASP 457
0.0115
MET 458
0.0141
PHE 459
0.0135
ASN 460
0.0121
LYS 461
0.0161
ALA 462
0.0100
ILE 463
0.0091
ASN 464
0.0195
LEU 465
0.0154
ALA 466
0.0170
LYS 467
0.0191
SER 468
0.0217
GLU 469
0.0120
MET 470
0.0142
GLU 471
0.0152
MET 472
0.0094
ALA 473
0.0058
HIS 474
0.0078
LEU 475
0.0030
TYR 476
0.0057
SER 477
0.0075
LEU 478
0.0118
CYS 479
0.0119
ASP 480
0.0103
ALA 481
0.0085
ALA 482
0.0034
HIS 483
0.0043
ALA 484
0.0023
GLN 485
0.0089
THR 486
0.0121
GLU 487
0.0057
VAL 488
0.0119
ALA 489
0.0208
LYS 490
0.0128
LYS 491
0.0093
TYR 492
0.0224
GLY 493
0.0363
LEU 494
0.0343
LYS 495
0.0344
PRO 496
0.0240
PRO 497
0.0230
ILE 498
0.0261
LEU 499
0.0342
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.