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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 = 0.0534
ARG 1
0.0097
LEU 2
0.0203
GLU 3
0.0365
GLU 4
0.0238
ALA 5
0.0113
GLN 6
0.0089
GLN 7
0.0180
ALA 8
0.0214
LYS 9
0.0234
ASP 10
0.0344
LYS 11
0.0291
GLY 12
0.0166
ASN 13
0.0153
LYS 14
0.0183
ALA 15
0.0119
PHE 16
0.0184
LYS 17
0.0408
GLY 18
0.0405
GLY 19
0.0106
LYS 20
0.0110
TYR 21
0.0141
GLU 22
0.0165
GLU 23
0.0147
ALA 24
0.0116
ILE 25
0.0061
GLU 26
0.0142
CYS 27
0.0111
TYR 28
0.0042
SER 29
0.0032
LYS 30
0.0030
ALA 31
0.0071
ILE 32
0.0088
GLU 33
0.0088
LEU 34
0.0112
CYS 35
0.0142
PRO 36
0.0298
GLU 37
0.0296
GLU 38
0.0154
ASN 39
0.0187
LYS 40
0.0190
LYS 41
0.0049
ASN 42
0.0109
LEU 43
0.0124
ALA 44
0.0115
VAL 45
0.0129
PHE 46
0.0128
TYR 47
0.0121
SER 48
0.0125
ASN 49
0.0068
ARG 50
0.0058
ALA 51
0.0056
ALA 52
0.0056
CYS 53
0.0040
TYR 54
0.0046
ALA 55
0.0077
LYS 56
0.0116
LEU 57
0.0083
ASN 58
0.0151
GLU 59
0.0111
TYR 60
0.0125
GLU 61
0.0126
LYS 62
0.0071
VAL 63
0.0029
VAL 64
0.0025
GLU 65
0.0065
ASP 66
0.0069
CYS 67
0.0059
THR 68
0.0061
LYS 69
0.0101
ALA 70
0.0114
LEU 71
0.0063
GLU 72
0.0162
LEU 73
0.0087
ASP 74
0.0059
PRO 75
0.0107
LYS 76
0.0145
TYR 77
0.0158
VAL 78
0.0263
LYS 79
0.0306
ALA 80
0.0222
LEU 81
0.0261
ASN 82
0.0225
ARG 83
0.0183
ARG 84
0.0160
ALA 85
0.0191
THR 86
0.0147
ALA 87
0.0068
TYR 88
0.0083
GLU 89
0.0062
LYS 90
0.0129
LEU 91
0.0175
GLY 92
0.0135
GLU 93
0.0223
TYR 94
0.0177
GLU 95
0.0272
GLU 96
0.0240
ALA 97
0.0174
LEU 98
0.0165
GLN 99
0.0143
ASP 100
0.0167
PHE 101
0.0111
THR 102
0.0150
ALA 103
0.0273
VAL 104
0.0228
CYS 105
0.0217
ILE 106
0.0232
LEU 107
0.0193
GLU 108
0.0114
GLY 109
0.0143
PHE 110
0.0292
LYS 111
0.0242
ASN 112
0.0232
GLN 113
0.0259
GLN 114
0.0318
ALA 115
0.0166
MET 116
0.0196
GLN 117
0.0178
ALA 118
0.0133
ALA 119
0.0130
GLU 120
0.0077
ARG 121
0.0143
VAL 122
0.0126
LEU 123
0.0102
LYS 124
0.0193
GLU 125
0.0158
ILE 126
0.0138
GLY 127
0.0154
LYS 128
0.0135
GLU 129
0.0087
LYS 130
0.0085
ALA 131
0.0120
LYS 132
0.0105
GLU 133
0.0065
ILE 134
0.0067
LEU 135
0.0088
LYS 136
0.0087
ASN 137
0.0125
ARG 138
0.0099
LYS 139
0.0050
PRO 140
0.0006
ARG 141
0.0089
LEU 142
0.0066
PRO 143
0.0106
SER 144
0.0146
PRO 145
0.0146
THR 146
0.0151
PHE 147
0.0132
ILE 148
0.0102
SER 149
0.0098
SER 150
0.0099
TYR 151
0.0071
LEU 152
0.0056
ASP 153
0.0036
SER 154
0.0039
PHE 155
0.0062
ARG 156
0.0077
SER 157
0.0137
ASP 158
0.0117
PRO 159
0.0155
LYS 160
0.0177
HIS 161
0.0252
GLU 162
0.0298
ALA 163
0.0125
PRO 164
0.0149
THR 165
0.0250
GLU 166
0.0262
SER 167
0.0182
GLU 168
0.0150
GLU 169
0.0212
VAL 170
0.0151
ASP 171
0.0159
GLU 172
0.0231
ASP 173
0.0197
LYS 174
0.0152
ASP 175
0.0043
ASP 176
0.0070
GLU 177
0.0031
GLU 178
0.0055
GLN 179
0.0035
GLY 180
0.0057
ASP 181
0.0086
LEU 182
0.0093
TYR 183
0.0077
PHE 184
0.0076
LEU 185
0.0070
LYS 186
0.0067
ALA 187
0.0064
LEU 188
0.0050
GLN 189
0.0046
HIS 190
0.0061
MET 191
0.0040
LYS 192
0.0061
GLU 193
0.0101
LYS 194
0.0085
LYS 195
0.0076
TYR 196
0.0050
GLU 197
0.0028
GLU 198
0.0041
ALA 199
0.0047
MET 200
0.0069
ASP 201
0.0069
ALA 202
0.0048
PHE 203
0.0050
ASN 204
0.0066
LYS 205
0.0070
ALA 206
0.0042
ILE 207
0.0081
ASP 208
0.0104
GLU 209
0.0055
ASP 210
0.0064
GLY 211
0.0046
PRO 212
0.0114
HIS 213
0.0072
GLN 214
0.0116
ALA 215
0.0123
GLN 216
0.0103
ALA 217
0.0098
PHE 218
0.0098
ASN 219
0.0082
MET 220
0.0061
ARG 221
0.0060
GLY 222
0.0037
THR 223
0.0039
PHE 224
0.0059
TYR 225
0.0051
PHE 226
0.0054
LEU 227
0.0059
MET 228
0.0046
GLY 229
0.0077
ASP 230
0.0099
VAL 231
0.0079
ASP 232
0.0193
GLU 233
0.0133
ALA 234
0.0046
LEU 235
0.0058
GLU 236
0.0066
ASP 237
0.0038
PHE 238
0.0058
ASP 239
0.0062
ARG 240
0.0085
ALA 241
0.0145
LEU 242
0.0117
GLU 243
0.0147
LEU 244
0.0148
ASP 245
0.0142
PRO 246
0.0209
SER 247
0.0265
GLY 248
0.0091
VAL 249
0.0116
LYS 250
0.0097
LEU 251
0.0118
ASN 252
0.0126
VAL 253
0.0043
ASN 254
0.0046
ALA 255
0.0047
LEU 256
0.0038
ILE 257
0.0037
LYS 258
0.0038
ARG 259
0.0073
ALA 260
0.0057
SER 261
0.0057
ILE 262
0.0067
TYR 263
0.0029
MET 264
0.0027
GLU 265
0.0065
GLN 266
0.0057
GLY 267
0.0091
ASP 268
0.0076
VAL 269
0.0076
ASP 270
0.0156
GLU 271
0.0108
ALA 272
0.0071
LEU 273
0.0079
GLU 274
0.0092
ASP 275
0.0095
PHE 276
0.0066
GLU 277
0.0051
LYS 278
0.0062
ALA 279
0.0051
ILE 280
0.0032
LYS 281
0.0013
LEU 282
0.0013
ASP 283
0.0048
PRO 284
0.0039
ASP 285
0.0078
ASN 286
0.0087
PRO 287
0.0062
ASP 288
0.0086
ILE 289
0.0076
TYR 290
0.0066
TYR 291
0.0073
HIS 292
0.0102
ARG 293
0.0096
GLY 294
0.0091
GLN 295
0.0106
LEU 296
0.0091
HIS 297
0.0101
PHE 298
0.0075
LEU 299
0.0064
GLN 300
0.0095
GLY 301
0.0081
ASP 302
0.0119
PHE 303
0.0090
ASP 304
0.0139
GLU 305
0.0146
ALA 306
0.0114
ILE 307
0.0091
LYS 308
0.0115
ASP 309
0.0109
PHE 310
0.0076
GLN 311
0.0074
LYS 312
0.0054
CYS 313
0.0041
ILE 314
0.0066
GLU 315
0.0086
LEU 316
0.0048
ASP 317
0.0057
PRO 318
0.0118
ASP 319
0.0111
PHE 320
0.0078
VAL 321
0.0111
LEU 322
0.0089
ALA 323
0.0108
HIS 324
0.0127
ILE 325
0.0078
GLN 326
0.0073
LEU 327
0.0075
ALA 328
0.0024
MET 329
0.0019
ALA 330
0.0020
GLN 331
0.0027
TYR 332
0.0019
LYS 333
0.0020
MET 334
0.0028
GLY 335
0.0052
SER 336
0.0092
THR 337
0.0187
GLN 338
0.0055
GLN 339
0.0122
SER 340
0.0093
PRO 341
0.0147
SER 342
0.0106
LEU 343
0.0089
ILE 344
0.0098
GLN 345
0.0131
GLU 346
0.0102
ALA 347
0.0088
MET 348
0.0061
LYS 349
0.0063
THR 350
0.0083
PHE 351
0.0042
GLU 352
0.0061
LYS 353
0.0100
ALA 354
0.0070
VAL 355
0.0034
GLU 356
0.0086
LYS 357
0.0119
PHE 358
0.0105
PRO 359
0.0121
ASP 360
0.0152
SER 361
0.0051
PRO 362
0.0037
GLU 363
0.0064
VAL 364
0.0033
TYR 365
0.0050
ASN 366
0.0062
TYR 367
0.0063
TYR 368
0.0079
GLY 369
0.0096
GLU 370
0.0081
LEU 371
0.0090
LEU 372
0.0089
MET 373
0.0139
ASP 374
0.0144
GLN 375
0.0103
GLY 376
0.0199
GLN 377
0.0111
PHE 378
0.0158
ASP 379
0.0150
GLU 380
0.0127
ALA 381
0.0092
MET 382
0.0079
GLU 383
0.0100
GLN 384
0.0094
PHE 385
0.0027
ASP 386
0.0032
LYS 387
0.0044
ALA 388
0.0059
ILE 389
0.0096
GLU 390
0.0137
LEU 391
0.0078
GLU 392
0.0131
PRO 393
0.0200
ASP 394
0.0205
ASN 395
0.0180
PRO 396
0.0187
MET 397
0.0115
PRO 398
0.0135
TYR 399
0.0149
VAL 400
0.0081
ASN 401
0.0058
LYS 402
0.0042
ALA 403
0.0102
MET 404
0.0119
LEU 405
0.0136
LEU 406
0.0130
LEU 407
0.0123
GLN 408
0.0233
VAL 409
0.0277
LYS 410
0.0218
GLN 411
0.0165
ASP 412
0.0300
ALA 413
0.0311
ASP 414
0.0379
GLU 415
0.0175
ALA 416
0.0138
VAL 417
0.0221
LYS 418
0.0074
LEU 419
0.0078
LEU 420
0.0151
LYS 421
0.0137
LYS 422
0.0186
ALA 423
0.0190
ILE 424
0.0118
GLU 425
0.0189
ILE 426
0.0235
ASP 427
0.0221
PRO 428
0.0189
ARG 429
0.0163
CYS 430
0.0098
ASP 431
0.0054
VAL 432
0.0073
ALA 433
0.0033
TYR 434
0.0055
VAL 435
0.0055
THR 436
0.0118
LEU 437
0.0107
ALA 438
0.0068
GLN 439
0.0117
LEU 440
0.0098
TYR 441
0.0028
LEU 442
0.0156
GLN 443
0.0186
GLN 444
0.0119
GLY 445
0.0194
LYS 446
0.0183
VAL 447
0.0245
ASP 448
0.0391
GLU 449
0.0275
ALA 450
0.0161
ILE 451
0.0188
GLU 452
0.0199
LEU 453
0.0109
PHE 454
0.0092
ASP 455
0.0104
LYS 456
0.0060
ALA 457
0.0081
ILE 458
0.0113
ASP 459
0.0116
LEU 460
0.0113
ALA 461
0.0095
ARG 462
0.0085
THR 463
0.0057
GLU 464
0.0075
ALA 465
0.0120
GLU 466
0.0070
LEU 467
0.0075
ALA 468
0.0077
ASN 469
0.0050
ALA 470
0.0035
PHE 471
0.0035
SER 472
0.0055
MET 473
0.0052
ARG 474
0.0059
GLU 475
0.0060
ALA 476
0.0126
ALA 477
0.0132
LYS 478
0.0074
ALA 479
0.0071
GLN 480
0.0099
LEU 481
0.0158
LYS 482
0.0119
VAL 483
0.0108
THR 484
0.0178
LYS 485
0.0200
LYS 486
0.0120
LEU 487
0.0121
GLY 488
0.0182
VAL 489
0.0116
THR 490
0.0230
LEU 491
0.0281
ALA 492
0.0352
THR 493
0.0085
MET 494
0.0194
ALA 495
0.0233
GLN 496
0.0392
MET 497
0.0534
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.