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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 = 0.0631
ARG 1
0.0415
LEU 2
0.0428
GLU 3
0.0631
GLU 4
0.0290
ALA 5
0.0268
GLN 6
0.0399
GLN 7
0.0395
ALA 8
0.0380
LYS 9
0.0329
ASP 10
0.0252
LYS 11
0.0328
GLY 12
0.0239
ASN 13
0.0098
LYS 14
0.0154
ALA 15
0.0161
PHE 16
0.0135
LYS 17
0.0340
GLY 18
0.0511
GLY 19
0.0374
LYS 20
0.0400
TYR 21
0.0332
GLU 22
0.0403
GLU 23
0.0199
ALA 24
0.0148
ILE 25
0.0231
GLU 26
0.0271
CYS 27
0.0269
TYR 28
0.0259
SER 29
0.0313
LYS 30
0.0359
ALA 31
0.0272
ILE 32
0.0207
GLU 33
0.0269
LEU 34
0.0100
CYS 35
0.0128
PRO 36
0.0181
GLU 37
0.0247
GLU 38
0.0242
ASN 39
0.0176
LYS 40
0.0125
LYS 41
0.0168
ASN 42
0.0173
LEU 43
0.0121
ALA 44
0.0116
VAL 45
0.0093
PHE 46
0.0107
TYR 47
0.0144
SER 48
0.0103
ASN 49
0.0034
ARG 50
0.0046
ALA 51
0.0095
ALA 52
0.0175
CYS 53
0.0145
TYR 54
0.0145
ALA 55
0.0285
LYS 56
0.0318
LEU 57
0.0322
ASN 58
0.0306
GLU 59
0.0255
TYR 60
0.0246
GLU 61
0.0180
LYS 62
0.0207
VAL 63
0.0144
VAL 64
0.0097
GLU 65
0.0163
ASP 66
0.0149
CYS 67
0.0139
THR 68
0.0213
LYS 69
0.0247
ALA 70
0.0196
LEU 71
0.0234
GLU 72
0.0296
LEU 73
0.0197
ASP 74
0.0194
PRO 75
0.0242
LYS 76
0.0164
TYR 77
0.0165
VAL 78
0.0152
LYS 79
0.0193
ALA 80
0.0166
LEU 81
0.0158
ASN 82
0.0147
ARG 83
0.0150
ARG 84
0.0153
ALA 85
0.0148
THR 86
0.0201
ALA 87
0.0245
TYR 88
0.0215
GLU 89
0.0221
LYS 90
0.0328
LEU 91
0.0300
GLY 92
0.0285
GLU 93
0.0237
TYR 94
0.0154
GLU 95
0.0130
GLU 96
0.0127
ALA 97
0.0136
LEU 98
0.0098
GLN 99
0.0091
ASP 100
0.0115
PHE 101
0.0085
THR 102
0.0078
ALA 103
0.0100
VAL 104
0.0064
CYS 105
0.0065
ILE 106
0.0094
LEU 107
0.0085
GLU 108
0.0117
GLY 109
0.0355
PHE 110
0.0226
LYS 111
0.0358
ASN 112
0.0257
GLN 113
0.0207
GLN 114
0.0329
ALA 115
0.0118
MET 116
0.0152
GLN 117
0.0284
ALA 118
0.0109
ALA 119
0.0179
GLU 120
0.0228
ARG 121
0.0122
VAL 122
0.0127
LEU 123
0.0146
LYS 124
0.0096
GLU 125
0.0089
ILE 126
0.0065
GLY 127
0.0047
LYS 128
0.0076
GLU 129
0.0074
LYS 130
0.0084
ALA 131
0.0113
LYS 132
0.0139
GLU 133
0.0095
ILE 134
0.0072
LEU 135
0.0102
LYS 136
0.0066
ASN 137
0.0058
ARG 138
0.0099
LYS 139
0.0118
PRO 140
0.0108
ARG 141
0.0144
LEU 142
0.0143
PRO 143
0.0153
SER 144
0.0158
PRO 145
0.0095
THR 146
0.0091
PHE 147
0.0112
ILE 148
0.0067
SER 149
0.0046
SER 150
0.0080
TYR 151
0.0054
LEU 152
0.0032
ASP 153
0.0057
SER 154
0.0048
PHE 155
0.0035
ARG 156
0.0053
SER 157
0.0026
ASP 158
0.0029
PRO 159
0.0033
LYS 160
0.0032
HIS 161
0.0033
GLU 162
0.0037
ALA 163
0.0050
PRO 164
0.0028
THR 165
0.0036
GLU 166
0.0114
SER 167
0.0086
GLU 168
0.0080
GLU 169
0.0216
VAL 170
0.0164
ASP 171
0.0123
GLU 172
0.0190
ASP 173
0.0157
LYS 174
0.0089
ASP 175
0.0083
ASP 176
0.0091
GLU 177
0.0151
GLU 178
0.0143
GLN 179
0.0124
GLY 180
0.0119
ASP 181
0.0112
LEU 182
0.0108
TYR 183
0.0112
PHE 184
0.0059
LEU 185
0.0041
LYS 186
0.0052
ALA 187
0.0039
LEU 188
0.0027
GLN 189
0.0050
HIS 190
0.0067
MET 191
0.0044
LYS 192
0.0084
GLU 193
0.0110
LYS 194
0.0066
LYS 195
0.0092
TYR 196
0.0056
GLU 197
0.0097
GLU 198
0.0097
ALA 199
0.0019
MET 200
0.0018
ASP 201
0.0022
ALA 202
0.0035
PHE 203
0.0029
ASN 204
0.0033
LYS 205
0.0046
ALA 206
0.0056
ILE 207
0.0040
ASP 208
0.0054
GLU 209
0.0076
ASP 210
0.0087
GLY 211
0.0114
PRO 212
0.0118
HIS 213
0.0090
GLN 214
0.0051
ALA 215
0.0049
GLN 216
0.0060
ALA 217
0.0070
PHE 218
0.0077
ASN 219
0.0065
MET 220
0.0055
ARG 221
0.0070
GLY 222
0.0066
THR 223
0.0034
PHE 224
0.0064
TYR 225
0.0068
PHE 226
0.0035
LEU 227
0.0074
MET 228
0.0088
GLY 229
0.0058
ASP 230
0.0058
VAL 231
0.0058
ASP 232
0.0155
GLU 233
0.0156
ALA 234
0.0083
LEU 235
0.0111
GLU 236
0.0157
ASP 237
0.0125
PHE 238
0.0090
ASP 239
0.0120
ARG 240
0.0128
ALA 241
0.0104
LEU 242
0.0100
GLU 243
0.0141
LEU 244
0.0101
ASP 245
0.0075
PRO 246
0.0072
SER 247
0.0040
GLY 248
0.0044
VAL 249
0.0049
LYS 250
0.0024
LEU 251
0.0024
ASN 252
0.0036
VAL 253
0.0026
ASN 254
0.0021
ALA 255
0.0040
LEU 256
0.0035
ILE 257
0.0031
LYS 258
0.0037
ARG 259
0.0052
ALA 260
0.0050
SER 261
0.0038
ILE 262
0.0055
TYR 263
0.0084
MET 264
0.0093
GLU 265
0.0172
GLN 266
0.0203
GLY 267
0.0223
ASP 268
0.0129
VAL 269
0.0077
ASP 270
0.0052
GLU 271
0.0052
ALA 272
0.0041
LEU 273
0.0044
GLU 274
0.0052
ASP 275
0.0051
PHE 276
0.0050
GLU 277
0.0071
LYS 278
0.0051
ALA 279
0.0051
ILE 280
0.0080
LYS 281
0.0093
LEU 282
0.0077
ASP 283
0.0100
PRO 284
0.0121
ASP 285
0.0110
ASN 286
0.0049
PRO 287
0.0019
ASP 288
0.0010
ILE 289
0.0051
TYR 290
0.0059
TYR 291
0.0045
HIS 292
0.0036
ARG 293
0.0058
GLY 294
0.0065
GLN 295
0.0040
LEU 296
0.0053
HIS 297
0.0074
PHE 298
0.0056
LEU 299
0.0051
GLN 300
0.0087
GLY 301
0.0085
ASP 302
0.0142
PHE 303
0.0136
ASP 304
0.0223
GLU 305
0.0197
ALA 306
0.0127
ILE 307
0.0163
LYS 308
0.0194
ASP 309
0.0132
PHE 310
0.0098
GLN 311
0.0146
LYS 312
0.0100
CYS 313
0.0045
ILE 314
0.0068
GLU 315
0.0062
LEU 316
0.0012
ASP 317
0.0052
PRO 318
0.0091
ASP 319
0.0088
PHE 320
0.0066
VAL 321
0.0070
LEU 322
0.0038
ALA 323
0.0024
HIS 324
0.0048
ILE 325
0.0062
GLN 326
0.0055
LEU 327
0.0097
ALA 328
0.0091
MET 329
0.0072
ALA 330
0.0087
GLN 331
0.0099
TYR 332
0.0097
LYS 333
0.0074
MET 334
0.0106
GLY 335
0.0101
SER 336
0.0112
THR 337
0.0182
GLN 338
0.0141
GLN 339
0.0103
SER 340
0.0234
PRO 341
0.0348
SER 342
0.0252
LEU 343
0.0053
ILE 344
0.0136
GLN 345
0.0148
GLU 346
0.0096
ALA 347
0.0092
MET 348
0.0104
LYS 349
0.0127
THR 350
0.0098
PHE 351
0.0052
GLU 352
0.0082
LYS 353
0.0043
ALA 354
0.0025
VAL 355
0.0122
GLU 356
0.0128
LYS 357
0.0110
PHE 358
0.0155
PRO 359
0.0216
ASP 360
0.0241
SER 361
0.0131
PRO 362
0.0083
GLU 363
0.0071
VAL 364
0.0093
TYR 365
0.0087
ASN 366
0.0050
TYR 367
0.0038
TYR 368
0.0040
GLY 369
0.0042
GLU 370
0.0029
LEU 371
0.0049
LEU 372
0.0054
MET 373
0.0048
ASP 374
0.0067
GLN 375
0.0095
GLY 376
0.0088
GLN 377
0.0085
PHE 378
0.0049
ASP 379
0.0091
GLU 380
0.0114
ALA 381
0.0069
MET 382
0.0105
GLU 383
0.0139
GLN 384
0.0106
PHE 385
0.0087
ASP 386
0.0144
LYS 387
0.0144
ALA 388
0.0085
ILE 389
0.0106
GLU 390
0.0159
LEU 391
0.0087
GLU 392
0.0050
PRO 393
0.0100
ASP 394
0.0105
ASN 395
0.0074
PRO 396
0.0064
MET 397
0.0044
PRO 398
0.0042
TYR 399
0.0062
VAL 400
0.0029
ASN 401
0.0024
LYS 402
0.0050
ALA 403
0.0032
MET 404
0.0032
LEU 405
0.0037
LEU 406
0.0045
LEU 407
0.0044
GLN 408
0.0044
VAL 409
0.0046
LYS 410
0.0068
GLN 411
0.0059
ASP 412
0.0044
ALA 413
0.0031
ASP 414
0.0037
GLU 415
0.0026
ALA 416
0.0026
VAL 417
0.0024
LYS 418
0.0008
LEU 419
0.0012
LEU 420
0.0012
LYS 421
0.0017
LYS 422
0.0035
ALA 423
0.0044
ILE 424
0.0038
GLU 425
0.0036
ILE 426
0.0058
ASP 427
0.0090
PRO 428
0.0089
ARG 429
0.0112
CYS 430
0.0081
ASP 431
0.0074
VAL 432
0.0092
ALA 433
0.0066
TYR 434
0.0057
VAL 435
0.0084
THR 436
0.0067
LEU 437
0.0067
ALA 438
0.0074
GLN 439
0.0077
LEU 440
0.0058
TYR 441
0.0046
LEU 442
0.0060
GLN 443
0.0118
GLN 444
0.0112
GLY 445
0.0117
LYS 446
0.0084
VAL 447
0.0060
ASP 448
0.0097
GLU 449
0.0106
ALA 450
0.0090
ILE 451
0.0107
GLU 452
0.0107
LEU 453
0.0102
PHE 454
0.0093
ASP 455
0.0082
LYS 456
0.0059
ALA 457
0.0069
ILE 458
0.0054
ASP 459
0.0059
LEU 460
0.0120
ALA 461
0.0121
ARG 462
0.0132
THR 463
0.0157
GLU 464
0.0144
ALA 465
0.0180
GLU 466
0.0120
LEU 467
0.0082
ALA 468
0.0107
ASN 469
0.0093
ALA 470
0.0085
PHE 471
0.0091
SER 472
0.0096
MET 473
0.0110
ARG 474
0.0112
GLU 475
0.0086
ALA 476
0.0086
ALA 477
0.0097
LYS 478
0.0083
ALA 479
0.0072
GLN 480
0.0063
LEU 481
0.0041
LYS 482
0.0048
VAL 483
0.0071
THR 484
0.0157
LYS 485
0.0185
LYS 486
0.0162
LEU 487
0.0152
GLY 488
0.0227
VAL 489
0.0251
THR 490
0.0222
LEU 491
0.0225
ALA 492
0.0196
THR 493
0.0100
MET 494
0.0159
ALA 495
0.0189
GLN 496
0.0217
MET 497
0.0194
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.