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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 = 0.0572
PRO 1
0.0572
LEU 2
0.0323
GLU 3
0.0421
LYS 4
0.0380
ALA 5
0.0193
GLN 6
0.0131
ALA 7
0.0276
ALA 8
0.0303
LYS 9
0.0311
ASN 10
0.0376
LYS 11
0.0330
GLY 12
0.0218
ASN 13
0.0229
LYS 14
0.0112
TYR 15
0.0069
PHE 16
0.0135
LYS 17
0.0379
GLY 18
0.0413
GLY 19
0.0409
LYS 20
0.0311
TYR 21
0.0150
GLU 22
0.0230
GLN 23
0.0260
ALA 24
0.0108
ILE 25
0.0141
LYS 26
0.0263
CYS 27
0.0265
TYR 28
0.0232
THR 29
0.0270
GLU 30
0.0233
ALA 31
0.0187
ILE 32
0.0219
GLU 33
0.0249
ILE 34
0.0259
CYS 35
0.0083
PRO 36
0.0034
GLU 37
0.0272
GLU 38
0.0326
ASN 39
0.0176
LYS 40
0.0115
LYS 41
0.0176
ASP 42
0.0142
LEU 43
0.0125
SER 44
0.0128
THR 45
0.0158
PHE 46
0.0167
TYR 47
0.0144
GLN 48
0.0144
ASN 49
0.0187
ARG 50
0.0176
ALA 51
0.0178
ALA 52
0.0161
ALA 53
0.0114
TYR 54
0.0118
GLU 55
0.0142
GLN 56
0.0134
LEU 57
0.0083
LYS 58
0.0112
ASN 59
0.0113
TYR 60
0.0112
GLU 61
0.0125
GLU 62
0.0126
VAL 63
0.0121
VAL 64
0.0090
GLU 65
0.0109
ASP 66
0.0113
CYS 67
0.0056
THR 68
0.0064
LYS 69
0.0061
ALA 70
0.0019
LEU 71
0.0069
GLU 72
0.0116
LEU 73
0.0108
ASN 74
0.0144
PRO 75
0.0162
LYS 76
0.0160
TYR 77
0.0114
VAL 78
0.0113
LYS 79
0.0080
ALA 80
0.0021
LEU 81
0.0017
PHE 82
0.0042
ARG 83
0.0047
ARG 84
0.0049
ALA 85
0.0054
LYS 86
0.0054
ALA 87
0.0051
TYR 88
0.0016
GLU 89
0.0052
LYS 90
0.0079
LEU 91
0.0065
ASP 92
0.0147
GLU 93
0.0102
LYS 94
0.0073
GLU 95
0.0066
GLN 96
0.0072
CYS 97
0.0035
LEU 98
0.0063
GLU 99
0.0074
ASP 100
0.0066
VAL 101
0.0072
THR 102
0.0105
ALA 103
0.0049
VAL 104
0.0059
CYS 105
0.0143
ILE 106
0.0155
LEU 107
0.0157
GLU 108
0.0259
GLY 109
0.0423
PHE 110
0.0403
GLN 111
0.0522
ASN 112
0.0386
GLN 113
0.0377
GLN 114
0.0264
SER 115
0.0142
MET 116
0.0198
MET 117
0.0151
MET 118
0.0092
ALA 119
0.0091
ASP 120
0.0099
ARG 121
0.0098
VAL 122
0.0044
LEU 123
0.0041
LYS 124
0.0160
GLU 125
0.0196
LEU 126
0.0159
GLY 127
0.0168
LYS 128
0.0257
GLU 129
0.0294
LYS 130
0.0195
ALA 131
0.0185
LYS 132
0.0170
GLU 133
0.0286
LYS 134
0.0280
TYR 135
0.0208
LYS 136
0.0424
ASN 137
0.0559
ARG 138
0.0390
LYS 139
0.0308
PRO 140
0.0175
VAL 141
0.0101
MET 142
0.0046
PRO 143
0.0043
SER 144
0.0054
PRO 145
0.0056
GLN 146
0.0059
PHE 147
0.0044
ILE 148
0.0043
LYS 149
0.0054
SER 150
0.0053
TYR 151
0.0028
PHE 152
0.0028
SER 153
0.0038
SER 154
0.0036
PHE 155
0.0019
SER 156
0.0026
ASN 157
0.0025
ASP 158
0.0018
PRO 159
0.0022
ILE 160
0.0043
PHE 161
0.0038
ASN 162
0.0032
SER 163
0.0056
LEU 164
0.0058
THR 165
0.0044
GLU 166
0.0020
GLY 167
0.0040
GLU 168
0.0049
LYS 169
0.0053
ASN 170
0.0041
ASP 171
0.0036
GLU 172
0.0066
ASP 173
0.0116
LYS 174
0.0186
ALA 175
0.0138
GLU 176
0.0127
ASP 177
0.0111
THR 178
0.0124
ALA 179
0.0209
GLU 180
0.0353
SER 181
0.0184
SER 182
0.0088
GLY 183
0.0114
TYR 184
0.0097
LEU 185
0.0104
LYS 186
0.0142
ALA 187
0.0116
LEU 188
0.0115
GLN 189
0.0118
HIS 190
0.0104
MET 191
0.0103
LYS 192
0.0104
GLU 193
0.0100
GLN 194
0.0091
ASN 195
0.0089
TYR 196
0.0068
ASP 197
0.0065
LYS 198
0.0082
ILE 199
0.0080
ILE 200
0.0080
ASP 201
0.0080
GLU 202
0.0101
CYS 203
0.0096
THR 204
0.0095
LYS 205
0.0111
GLU 206
0.0091
ILE 207
0.0098
ASP 208
0.0168
SER 209
0.0168
ASP 210
0.0152
GLY 211
0.0085
PRO 212
0.0055
TYR 213
0.0062
MET 214
0.0080
ALA 215
0.0075
GLU 216
0.0062
ALA 217
0.0063
LEU 218
0.0070
LEU 219
0.0049
LEU 220
0.0070
ARG 221
0.0062
GLY 222
0.0061
THR 223
0.0051
PHE 224
0.0031
TYR 225
0.0034
LEU 226
0.0052
LEU 227
0.0039
MET 228
0.0048
GLY 229
0.0084
GLN 230
0.0105
ALA 231
0.0105
ASP 232
0.0096
GLU 233
0.0059
ALA 234
0.0051
LEU 235
0.0051
GLU 236
0.0034
ASP 237
0.0042
LEU 238
0.0035
ASP 239
0.0043
ARG 240
0.0069
VAL 241
0.0065
ILE 242
0.0060
ASP 243
0.0117
MET 244
0.0183
GLU 245
0.0230
ASP 246
0.0196
ALA 247
0.0110
ASP 248
0.0100
VAL 249
0.0115
LYS 250
0.0064
LEU 251
0.0051
ARG 252
0.0064
VAL 253
0.0033
ASN 254
0.0022
ALA 255
0.0037
LEU 256
0.0054
ILE 257
0.0040
LYS 258
0.0041
ARG 259
0.0076
GLY 260
0.0075
SER 261
0.0084
LEU 262
0.0125
HIS 263
0.0134
MET 264
0.0113
GLN 265
0.0171
GLN 266
0.0195
GLU 267
0.0166
GLN 268
0.0184
SER 269
0.0149
GLU 270
0.0246
GLU 271
0.0211
ALA 272
0.0143
LEU 273
0.0167
GLU 274
0.0178
ASP 275
0.0130
PHE 276
0.0099
ASP 277
0.0130
THR 278
0.0115
ALA 279
0.0063
VAL 280
0.0049
LYS 281
0.0058
ILE 282
0.0062
ASP 283
0.0030
PRO 284
0.0027
GLU 285
0.0024
ASN 286
0.0023
SER 287
0.0016
ASP 288
0.0018
ILE 289
0.0036
TYR 290
0.0038
HIS 291
0.0035
HIS 292
0.0045
ARG 293
0.0069
GLY 294
0.0076
GLN 295
0.0057
LEU 296
0.0072
HIS 297
0.0104
LEU 298
0.0089
LEU 299
0.0096
MET 300
0.0133
ASP 301
0.0134
ARG 302
0.0125
VAL 303
0.0103
ASP 304
0.0105
GLU 305
0.0103
ALA 306
0.0081
LEU 307
0.0065
LYS 308
0.0068
ASP 309
0.0060
PHE 310
0.0034
GLU 311
0.0038
LYS 312
0.0048
CYS 313
0.0038
VAL 314
0.0048
SER 315
0.0068
LEU 316
0.0071
ASN 317
0.0071
PRO 318
0.0076
ASP 319
0.0096
PHE 320
0.0069
ALA 321
0.0070
LEU 322
0.0057
ALA 323
0.0036
HIS 324
0.0033
VAL 325
0.0037
GLN 326
0.0032
LYS 327
0.0026
CYS 328
0.0026
TYR 329
0.0026
ALA 330
0.0024
GLN 331
0.0020
TYR 332
0.0018
ARG 333
0.0021
ALA 334
0.0010
ALA 335
0.0019
PHE 336
0.0026
THR 337
0.0015
GLN 338
0.0016
GLN 339
0.0030
SER 340
0.0063
PRO 341
0.0078
MET 342
0.0084
GLN 343
0.0047
VAL 344
0.0018
GLN 345
0.0019
GLU 346
0.0022
ALA 347
0.0022
MET 348
0.0024
LYS 349
0.0017
SER 350
0.0008
PHE 351
0.0010
GLU 352
0.0015
GLU 353
0.0008
ALA 354
0.0022
ILE 355
0.0036
GLU 356
0.0023
LYS 357
0.0038
PHE 358
0.0049
PRO 359
0.0046
ASP 360
0.0063
CYS 361
0.0039
ALA 362
0.0044
GLU 363
0.0045
ALA 364
0.0041
TYR 365
0.0038
ALA 366
0.0039
LEU 367
0.0045
TYR 368
0.0042
ALA 369
0.0043
GLN 370
0.0061
ALA 371
0.0079
LEU 372
0.0077
THR 373
0.0088
ASP 374
0.0109
GLN 375
0.0117
GLN 376
0.0139
GLN 377
0.0121
PHE 378
0.0076
GLU 379
0.0095
LYS 380
0.0093
ALA 381
0.0046
ASP 382
0.0041
GLU 383
0.0071
MET 384
0.0038
PHE 385
0.0019
GLN 386
0.0052
LYS 387
0.0051
ALA 388
0.0028
ILE 389
0.0026
GLU 390
0.0051
LEU 391
0.0034
GLU 392
0.0017
PRO 393
0.0016
ASP 394
0.0032
ASN 395
0.0035
ALA 396
0.0039
THR 397
0.0053
THR 398
0.0038
TYR 399
0.0051
VAL 400
0.0073
HIS 401
0.0054
ARG 402
0.0044
GLY 403
0.0089
LEU 404
0.0089
LEU 405
0.0047
GLN 406
0.0065
LEU 407
0.0090
GLN 408
0.0056
TRP 409
0.0025
LYS 410
0.0068
GLN 411
0.0065
ASP 412
0.0143
ILE 413
0.0176
ASP 414
0.0194
GLU 415
0.0135
ALA 416
0.0121
VAL 417
0.0145
LYS 418
0.0115
LEU 419
0.0078
ILE 420
0.0087
ASN 421
0.0070
LYS 422
0.0047
ALA 423
0.0040
ILE 424
0.0032
GLU 425
0.0030
ILE 426
0.0034
ASP 427
0.0045
ASP 428
0.0051
LYS 429
0.0045
CYS 430
0.0043
ASP 431
0.0046
PHE 432
0.0050
ALA 433
0.0037
TYR 434
0.0046
GLU 435
0.0053
THR 436
0.0079
LEU 437
0.0094
GLY 438
0.0115
THR 439
0.0139
ILE 440
0.0134
GLU 441
0.0145
VAL 442
0.0168
GLN 443
0.0187
ARG 444
0.0165
GLY 445
0.0149
ASN 446
0.0127
LEU 447
0.0141
ASP 448
0.0137
LYS 449
0.0119
ALA 450
0.0110
ILE 451
0.0107
GLU 452
0.0099
LEU 453
0.0069
PHE 454
0.0033
ASN 455
0.0045
LYS 456
0.0023
ALA 457
0.0063
ILE 458
0.0067
ASP 459
0.0062
LEU 460
0.0060
ALA 461
0.0073
LYS 462
0.0060
THR 463
0.0156
GLU 464
0.0144
MET 465
0.0167
GLU 466
0.0142
MET 467
0.0140
ALA 468
0.0164
HIS 469
0.0131
LEU 470
0.0098
PHE 471
0.0105
SER 472
0.0057
LEU 473
0.0059
ARG 474
0.0038
ASP 475
0.0081
ALA 476
0.0126
ALA 477
0.0175
VAL 478
0.0198
ALA 479
0.0183
GLN 480
0.0170
THR 481
0.0147
LYS 482
0.0144
VAL 483
0.0076
ALA 484
0.0062
LYS 485
0.0177
LYS 486
0.0192
LEU 487
0.0202
GLY 488
0.0270
ILE 489
0.0207
ASN 490
0.0152
PRO 491
0.0104
PRO 492
0.0244
THR 493
0.0315
MET 494
0.0330
ALA 495
0.0301
LEU 496
0.0161
MET 497
0.0496
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.