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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 = 0.0858
PRO 1
0.0362
LEU 2
0.0252
ASP 3
0.0281
ARG 4
0.0183
ALA 5
0.0082
GLN 6
0.0074
ALA 7
0.0066
ALA 8
0.0033
LYS 9
0.0086
ASN 10
0.0068
LYS 11
0.0093
GLY 12
0.0104
ASN 13
0.0086
LYS 14
0.0100
TYR 15
0.0083
PHE 16
0.0082
LYS 17
0.0110
ALA 18
0.0082
GLY 19
0.0099
LYS 20
0.0069
TYR 21
0.0082
GLU 22
0.0109
GLN 23
0.0110
ALA 24
0.0092
ILE 25
0.0087
GLN 26
0.0110
CYS 27
0.0109
TYR 28
0.0097
THR 29
0.0104
GLU 30
0.0078
ALA 31
0.0058
ILE 32
0.0126
SER 33
0.0178
LEU 34
0.0222
CYS 35
0.0204
PRO 36
0.0363
THR 37
0.0493
GLU 38
0.0413
LYS 39
0.0170
LYS 40
0.0197
VAL 41
0.0175
ASP 42
0.0086
LEU 43
0.0169
SER 44
0.0216
THR 45
0.0193
PHE 46
0.0131
TYR 47
0.0140
GLN 48
0.0149
ASN 49
0.0118
ARG 50
0.0095
ALA 51
0.0082
ALA 52
0.0106
ALA 53
0.0075
PHE 54
0.0091
GLU 55
0.0162
GLN 56
0.0211
LEU 57
0.0232
GLN 58
0.0304
LYS 59
0.0261
TRP 60
0.0229
LYS 61
0.0243
GLU 62
0.0185
VAL 63
0.0075
ALA 64
0.0069
GLN 65
0.0146
ASP 66
0.0126
CYS 67
0.0095
THR 68
0.0118
LYS 69
0.0160
ALA 70
0.0162
VAL 71
0.0153
GLU 72
0.0180
LEU 73
0.0193
ASN 74
0.0188
PRO 75
0.0167
ARG 76
0.0112
TYR 77
0.0141
VAL 78
0.0128
LYS 79
0.0144
ALA 80
0.0117
LEU 81
0.0067
PHE 82
0.0050
ARG 83
0.0057
ARG 84
0.0034
ALA 85
0.0075
LYS 86
0.0115
ALA 87
0.0110
HIS 88
0.0142
GLU 89
0.0184
LYS 90
0.0240
LEU 91
0.0252
ASP 92
0.0239
ASN 93
0.0160
LYS 94
0.0077
LYS 95
0.0049
GLU 96
0.0066
CYS 97
0.0074
LEU 98
0.0067
GLU 99
0.0071
ASP 100
0.0061
VAL 101
0.0051
THR 102
0.0086
ALA 103
0.0094
VAL 104
0.0077
CYS 105
0.0144
ILE 106
0.0186
LEU 107
0.0146
GLU 108
0.0204
GLY 109
0.0304
PHE 110
0.0284
GLN 111
0.0338
ASN 112
0.0248
GLN 113
0.0191
GLN 114
0.0150
SER 115
0.0077
MET 116
0.0098
LEU 117
0.0055
LEU 118
0.0100
ALA 119
0.0092
ASP 120
0.0099
LYS 121
0.0140
VAL 122
0.0090
LEU 123
0.0100
LYS 124
0.0139
LEU 125
0.0103
LEU 126
0.0098
GLY 127
0.0153
LYS 128
0.0149
GLU 129
0.0146
LYS 130
0.0166
ALA 131
0.0153
LYS 132
0.0129
GLU 133
0.0201
LYS 134
0.0208
TYR 135
0.0132
LYS 136
0.0224
ASN 137
0.0325
ARG 138
0.0241
GLU 139
0.0206
PRO 140
0.0133
LEU 141
0.0074
MET 142
0.0124
PRO 143
0.0122
SER 144
0.0119
PRO 145
0.0110
GLN 146
0.0102
PHE 147
0.0115
ILE 148
0.0097
LYS 149
0.0064
SER 150
0.0084
TYR 151
0.0089
PHE 152
0.0054
SER 153
0.0066
SER 154
0.0082
PHE 155
0.0067
THR 156
0.0079
ASP 157
0.0064
ASP 158
0.0032
ILE 159
0.0022
ILE 160
0.0029
SER 161
0.0033
GLN 162
0.0058
PRO 163
0.0183
MET 164
0.0313
LEU 165
0.0627
LYS 166
0.0858
GLY 167
0.0640
GLU 168
0.0415
LYS 169
0.0444
SER 170
0.0456
ASP 171
0.0611
GLU 172
0.0413
ASP 173
0.0295
LYS 174
0.0387
ALA 175
0.0366
LEU 176
0.0270
GLU 177
0.0358
VAL 178
0.0355
LYS 179
0.0164
GLU 180
0.0322
ASN 181
0.0322
SER 182
0.0160
GLY 183
0.0062
TYR 184
0.0031
LEU 185
0.0045
LYS 186
0.0042
ALA 187
0.0069
LYS 188
0.0097
GLN 189
0.0141
TYR 190
0.0129
MET 191
0.0099
GLU 192
0.0167
GLU 193
0.0182
GLU 194
0.0144
ASN 195
0.0174
TYR 196
0.0120
ASP 197
0.0156
LYS 198
0.0140
ILE 199
0.0088
ILE 200
0.0087
SER 201
0.0103
GLU 202
0.0067
CYS 203
0.0076
THR 204
0.0095
LYS 205
0.0091
GLU 206
0.0090
ILE 207
0.0108
ASP 208
0.0132
ALA 209
0.0120
GLN 210
0.0134
GLY 211
0.0083
LYS 212
0.0123
TYR 213
0.0116
MET 214
0.0125
ALA 215
0.0120
GLU 216
0.0104
ALA 217
0.0102
LEU 218
0.0101
LEU 219
0.0072
LEU 220
0.0066
ARG 221
0.0092
ALA 222
0.0079
THR 223
0.0082
PHE 224
0.0099
TYR 225
0.0115
LEU 226
0.0114
LEU 227
0.0117
ILE 228
0.0108
GLY 229
0.0097
ASN 230
0.0119
ALA 231
0.0132
ASN 232
0.0151
ALA 233
0.0139
ALA 234
0.0115
LYS 235
0.0112
PRO 236
0.0100
ASP 237
0.0095
LEU 238
0.0074
ASP 239
0.0061
GLN 240
0.0091
VAL 241
0.0075
ILE 242
0.0057
SER 243
0.0089
MET 244
0.0212
GLU 245
0.0350
GLU 246
0.0432
ALA 247
0.0155
ASN 248
0.0104
VAL 249
0.0116
LYS 250
0.0073
LEU 251
0.0045
ARG 252
0.0072
ALA 253
0.0061
ASN 254
0.0053
ALA 255
0.0055
LEU 256
0.0060
ILE 257
0.0073
LYS 258
0.0072
ARG 259
0.0090
GLY 260
0.0087
SER 261
0.0089
MET 262
0.0109
TYR 263
0.0115
MET 264
0.0099
GLN 265
0.0098
GLN 266
0.0123
GLN 267
0.0118
GLN 268
0.0143
PRO 269
0.0120
LEU 270
0.0138
LEU 271
0.0129
SER 272
0.0098
THR 273
0.0088
GLN 274
0.0091
ASP 275
0.0084
PHE 276
0.0064
ASN 277
0.0066
MET 278
0.0061
ALA 279
0.0065
ALA 280
0.0085
ASP 281
0.0091
ILE 282
0.0089
ASP 283
0.0085
PRO 284
0.0091
GLN 285
0.0085
ASN 286
0.0079
ALA 287
0.0080
ASP 288
0.0067
VAL 289
0.0053
TYR 290
0.0055
HIS 291
0.0056
HIS 292
0.0047
ARG 293
0.0033
GLY 294
0.0025
GLN 295
0.0034
LEU 296
0.0021
LYS 297
0.0031
ILE 298
0.0076
LEU 299
0.0090
LEU 300
0.0096
ASP 301
0.0123
GLN 302
0.0102
VAL 303
0.0084
GLU 304
0.0083
GLU 305
0.0066
ALA 306
0.0029
VAL 307
0.0032
ALA 308
0.0041
ASP 309
0.0034
PHE 310
0.0026
ASP 311
0.0041
GLU 312
0.0053
CYS 313
0.0049
ILE 314
0.0056
ARG 315
0.0071
LEU 316
0.0072
ARG 317
0.0072
PRO 318
0.0071
ASP 319
0.0061
SER 320
0.0040
ALA 321
0.0039
LEU 322
0.0024
ALA 323
0.0019
GLN 324
0.0023
ALA 325
0.0021
GLN 326
0.0029
LYS 327
0.0023
CYS 328
0.0028
PHE 329
0.0046
ALA 330
0.0056
LEU 331
0.0054
TYR 332
0.0041
ARG 333
0.0078
GLN 334
0.0091
ALA 335
0.0063
TYR 336
0.0069
THR 337
0.0127
GLY 338
0.0112
ASN 339
0.0067
ASN 340
0.0063
SER 341
0.0096
THR 342
0.0154
GLN 343
0.0090
VAL 344
0.0031
GLN 345
0.0088
ALA 346
0.0064
ALA 347
0.0032
MET 348
0.0031
LYS 349
0.0041
GLY 350
0.0026
PHE 351
0.0022
GLU 352
0.0037
ASP 353
0.0035
VAL 354
0.0019
ILE 355
0.0035
LYS 356
0.0047
LYS 357
0.0028
PHE 358
0.0020
PRO 359
0.0059
ARG 360
0.0077
CYS 361
0.0057
ALA 362
0.0058
GLU 363
0.0049
GLY 364
0.0056
TYR 365
0.0058
ALA 366
0.0058
LEU 367
0.0058
TYR 368
0.0053
ALA 369
0.0060
GLN 370
0.0070
ALA 371
0.0062
LEU 372
0.0064
THR 373
0.0071
ASP 374
0.0072
GLN 375
0.0073
GLN 376
0.0064
GLN 377
0.0062
PHE 378
0.0055
GLY 379
0.0056
LYS 380
0.0059
ALA 381
0.0055
ASP 382
0.0052
GLU 383
0.0068
MET 384
0.0065
TYR 385
0.0056
ASP 386
0.0067
LYS 387
0.0076
CYS 388
0.0069
ILE 389
0.0068
ASP 390
0.0088
LEU 391
0.0083
GLU 392
0.0073
PRO 393
0.0071
ASP 394
0.0052
ASN 395
0.0056
ALA 396
0.0035
THR 397
0.0037
THR 398
0.0047
TYR 399
0.0049
VAL 400
0.0037
HIS 401
0.0037
LYS 402
0.0049
GLY 403
0.0050
LEU 404
0.0039
LEU 405
0.0041
GLN 406
0.0051
LEU 407
0.0054
GLN 408
0.0044
TRP 409
0.0045
LYS 410
0.0054
GLN 411
0.0061
ASP 412
0.0079
LEU 413
0.0076
ASP 414
0.0084
LYS 415
0.0078
GLY 416
0.0060
LEU 417
0.0055
GLU 418
0.0065
LEU 419
0.0054
ILE 420
0.0033
SER 421
0.0030
LYS 422
0.0036
ALA 423
0.0027
ILE 424
0.0025
GLU 425
0.0026
ILE 426
0.0035
ASP 427
0.0016
ASN 428
0.0046
LYS 429
0.0026
CYS 430
0.0048
ASP 431
0.0062
PHE 432
0.0062
ALA 433
0.0073
TYR 434
0.0089
GLU 435
0.0109
THR 436
0.0078
MET 437
0.0069
GLY 438
0.0090
THR 439
0.0099
ILE 440
0.0080
GLU 441
0.0062
VAL 442
0.0077
GLN 443
0.0086
ARG 444
0.0075
GLY 445
0.0062
ASN 446
0.0032
MET 447
0.0032
ASP 448
0.0041
LYS 449
0.0049
ALA 450
0.0078
ILE 451
0.0096
ASP 452
0.0100
MET 453
0.0108
PHE 454
0.0139
ASN 455
0.0145
LYS 456
0.0137
ALA 457
0.0141
ILE 458
0.0149
ASN 459
0.0139
LEU 460
0.0070
ALA 461
0.0068
LYS 462
0.0012
SER 463
0.0046
GLU 464
0.0066
MET 465
0.0076
GLU 466
0.0106
MET 467
0.0133
ALA 468
0.0157
HIS 469
0.0168
LEU 470
0.0174
TYR 471
0.0186
SER 472
0.0165
LEU 473
0.0161
CYS 474
0.0149
ASP 475
0.0101
ALA 476
0.0098
ALA 477
0.0055
TYR 478
0.0035
ALA 479
0.0031
GLN 480
0.0100
THR 481
0.0122
GLU 482
0.0127
VAL 483
0.0134
ALA 484
0.0197
LYS 485
0.0224
LYS 486
0.0180
TYR 487
0.0132
GLY 488
0.0195
LEU 489
0.0201
LYS 490
0.0267
PRO 491
0.0225
PRO 492
0.0242
THR 493
0.0075
LEU 494
0.0043
ASN 495
0.0118
VAL 496
0.0171
MET 497
0.0287
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.