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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 = 0.0607
SER 1
0.0164
LEU 2
0.0162
ASP 3
0.0060
ARG 4
0.0115
ALA 5
0.0081
GLN 6
0.0149
ALA 7
0.0042
ALA 8
0.0052
LYS 9
0.0044
ASN 10
0.0090
LYS 11
0.0089
GLY 12
0.0083
ASN 13
0.0084
LYS 14
0.0059
TYR 15
0.0095
PHE 16
0.0104
LYS 17
0.0035
ALA 18
0.0117
GLY 19
0.0136
LYS 20
0.0169
TYR 21
0.0169
GLU 22
0.0180
GLN 23
0.0159
ALA 24
0.0118
ILE 25
0.0095
GLN 26
0.0100
CYS 27
0.0059
TYR 28
0.0029
THR 29
0.0023
GLU 30
0.0054
ALA 31
0.0065
ILE 32
0.0078
SER 33
0.0125
LEU 34
0.0137
CYS 35
0.0186
PRO 36
0.0193
THR 37
0.0269
GLU 38
0.0255
LYS 39
0.0255
ASN 40
0.0159
VAL 41
0.0182
ASP 42
0.0202
LEU 43
0.0134
SER 44
0.0112
THR 45
0.0121
PHE 46
0.0076
TYR 47
0.0058
GLN 48
0.0074
ASN 49
0.0051
ARG 50
0.0056
ALA 51
0.0077
ALA 52
0.0103
ALA 53
0.0109
PHE 54
0.0096
GLU 55
0.0117
GLN 56
0.0138
LEU 57
0.0129
GLN 58
0.0126
LYS 59
0.0076
TRP 60
0.0049
LYS 61
0.0014
GLU 62
0.0060
VAL 63
0.0077
ALA 64
0.0067
GLN 65
0.0078
ASP 66
0.0081
CYS 67
0.0075
THR 68
0.0078
LYS 69
0.0098
ALA 70
0.0088
VAL 71
0.0077
GLU 72
0.0092
LEU 73
0.0100
ASN 74
0.0083
PRO 75
0.0087
LYS 76
0.0077
TYR 77
0.0056
VAL 78
0.0077
LYS 79
0.0077
ALA 80
0.0051
LEU 81
0.0044
PHE 82
0.0052
ARG 83
0.0051
ARG 84
0.0038
ALA 85
0.0024
LYS 86
0.0029
ALA 87
0.0031
HIS 88
0.0035
GLU 89
0.0045
LYS 90
0.0056
LEU 91
0.0082
ASP 92
0.0121
ASN 93
0.0098
LYS 94
0.0070
LYS 95
0.0076
GLU 96
0.0040
CYS 97
0.0045
LEU 98
0.0047
GLU 99
0.0051
ASP 100
0.0022
VAL 101
0.0030
THR 102
0.0043
ALA 103
0.0066
VAL 104
0.0066
CYS 105
0.0075
ILE 106
0.0075
LEU 107
0.0085
GLU 108
0.0086
GLY 109
0.0120
PHE 110
0.0106
GLN 111
0.0110
ASN 112
0.0099
GLN 113
0.0063
GLN 114
0.0059
SER 115
0.0068
MET 116
0.0037
LEU 117
0.0025
LEU 118
0.0044
ALA 119
0.0064
ASP 120
0.0063
LYS 121
0.0068
VAL 122
0.0074
LEU 123
0.0083
LYS 124
0.0059
LEU 125
0.0050
LEU 126
0.0080
GLY 127
0.0044
LYS 128
0.0070
GLU 129
0.0130
LYS 130
0.0056
ALA 131
0.0061
LYS 132
0.0122
GLU 133
0.0048
LYS 134
0.0038
TYR 135
0.0084
LYS 136
0.0076
ASN 137
0.0073
ARG 138
0.0103
GLU 139
0.0200
PRO 140
0.0166
LEU 141
0.0122
MET 142
0.0078
PRO 143
0.0101
SER 144
0.0122
PRO 145
0.0097
GLN 146
0.0111
PHE 147
0.0112
ILE 148
0.0100
LYS 149
0.0129
SER 150
0.0153
TYR 151
0.0079
PHE 152
0.0098
SER 153
0.0138
SER 154
0.0091
PHE 155
0.0075
THR 156
0.0096
ASP 157
0.0061
ASP 158
0.0054
ILE 159
0.0050
ILE 160
0.0035
SER 161
0.0052
GLN 162
0.0066
PRO 163
0.0061
MET 164
0.0096
LEU 165
0.0121
LYS 166
0.0101
GLY 167
0.0068
GLU 168
0.0093
LYS 169
0.0098
SER 170
0.0140
ASP 171
0.0171
GLU 172
0.0143
ASP 173
0.0114
LYS 174
0.0103
ASP 175
0.0084
LYS 176
0.0091
GLU 177
0.0091
GLY 178
0.0231
GLU 179
0.0144
ALA 180
0.0128
LEU 181
0.0126
GLU 182
0.0154
VAL 183
0.0127
LYS 184
0.0094
GLU 185
0.0190
ASN 186
0.0146
SER 187
0.0097
GLY 188
0.0084
TYR 189
0.0064
LEU 190
0.0080
LYS 191
0.0065
ALA 192
0.0044
LYS 193
0.0044
GLN 194
0.0055
TYR 195
0.0056
MET 196
0.0090
GLU 197
0.0111
GLU 198
0.0108
GLU 199
0.0097
ASN 200
0.0092
TYR 201
0.0099
ASP 202
0.0083
LYS 203
0.0055
ILE 204
0.0055
ILE 205
0.0048
SER 206
0.0027
GLU 207
0.0028
CYS 208
0.0037
SER 209
0.0039
LYS 210
0.0068
GLU 211
0.0090
ILE 212
0.0071
ASP 213
0.0103
ALA 214
0.0174
GLU 215
0.0154
GLY 216
0.0102
LYS 217
0.0102
TYR 218
0.0067
MET 219
0.0074
ALA 220
0.0082
GLU 221
0.0057
ALA 222
0.0038
LEU 223
0.0060
LEU 224
0.0053
LEU 225
0.0032
ARG 226
0.0063
ALA 227
0.0076
THR 228
0.0094
PHE 229
0.0114
TYR 230
0.0120
LEU 231
0.0149
LEU 232
0.0110
ILE 233
0.0100
GLY 234
0.0142
ASN 235
0.0188
ALA 236
0.0232
ASN 237
0.0203
ALA 238
0.0140
ALA 239
0.0139
LYS 240
0.0140
PRO 241
0.0104
ASP 242
0.0109
LEU 243
0.0154
ASP 244
0.0189
LYS 245
0.0205
VAL 246
0.0237
ILE 247
0.0268
SER 248
0.0261
LEU 249
0.0282
LYS 250
0.0204
GLU 251
0.0236
ALA 252
0.0373
ASN 253
0.0181
VAL 254
0.0215
LYS 255
0.0200
LEU 256
0.0146
ARG 257
0.0187
ALA 258
0.0199
ASN 259
0.0097
ALA 260
0.0109
LEU 261
0.0129
ILE 262
0.0090
LYS 263
0.0075
ARG 264
0.0093
GLY 265
0.0126
SER 266
0.0179
MET 267
0.0184
TYR 268
0.0135
MET 269
0.0120
GLN 270
0.0189
GLN 271
0.0192
GLN 272
0.0104
GLN 273
0.0118
PRO 274
0.0022
LEU 275
0.0112
LEU 276
0.0007
SER 277
0.0089
THR 278
0.0110
GLN 279
0.0108
ASP 280
0.0050
PHE 281
0.0078
ASN 282
0.0090
MET 283
0.0147
ALA 284
0.0142
ALA 285
0.0146
ASP 286
0.0266
ILE 287
0.0228
ASP 288
0.0214
PRO 289
0.0220
GLN 290
0.0185
ASN 291
0.0155
ALA 292
0.0063
ASP 293
0.0069
VAL 294
0.0061
TYR 295
0.0065
HIS 296
0.0043
HIS 297
0.0086
ARG 298
0.0115
GLY 299
0.0091
GLN 300
0.0094
LEU 301
0.0180
LYS 302
0.0193
ILE 303
0.0105
LEU 304
0.0090
LEU 305
0.0312
ASP 306
0.0381
GLN 307
0.0382
VAL 308
0.0286
GLU 309
0.0356
GLU 310
0.0324
ALA 311
0.0161
VAL 312
0.0165
ALA 313
0.0160
ASP 314
0.0101
PHE 315
0.0059
ASP 316
0.0089
GLU 317
0.0091
CYS 318
0.0096
ILE 319
0.0089
ARG 320
0.0054
LEU 321
0.0120
ARG 322
0.0237
PRO 323
0.0234
GLU 324
0.0307
SER 325
0.0349
ALA 326
0.0264
LEU 327
0.0230
ALA 328
0.0199
GLN 329
0.0150
ALA 330
0.0084
GLN 331
0.0131
LYS 332
0.0113
CYS 333
0.0132
PHE 334
0.0156
ALA 335
0.0156
LEU 336
0.0155
TYR 337
0.0147
ARG 338
0.0121
GLN 339
0.0074
ALA 340
0.0080
TYR 341
0.0113
THR 342
0.0128
GLY 343
0.0525
ASN 344
0.0422
ASN 345
0.0055
SER 346
0.0548
SER 347
0.0405
GLN 348
0.0066
ILE 349
0.0250
GLN 350
0.0468
ALA 351
0.0478
ALA 352
0.0438
MET 353
0.0323
LYS 354
0.0607
GLY 355
0.0368
PHE 356
0.0108
GLU 357
0.0243
GLU 358
0.0142
VAL 359
0.0194
ILE 360
0.0237
LYS 361
0.0415
LYS 362
0.0478
PHE 363
0.0342
PRO 364
0.0301
ARG 365
0.0044
CYS 366
0.0194
ALA 367
0.0075
GLU 368
0.0080
GLY 369
0.0068
TYR 370
0.0035
ALA 371
0.0022
LEU 372
0.0031
TYR 373
0.0082
ALA 374
0.0100
GLN 375
0.0043
ALA 376
0.0049
LEU 377
0.0073
THR 378
0.0061
ASP 379
0.0037
GLN 380
0.0060
GLN 381
0.0067
GLN 382
0.0055
PHE 383
0.0074
GLY 384
0.0096
LYS 385
0.0133
ALA 386
0.0085
ASP 387
0.0119
GLU 388
0.0142
MET 389
0.0101
TYR 390
0.0083
ASP 391
0.0108
LYS 392
0.0106
CYS 393
0.0094
ILE 394
0.0131
ASP 395
0.0163
LEU 396
0.0188
GLU 397
0.0189
PRO 398
0.0165
ASP 399
0.0185
ASN 400
0.0162
ALA 401
0.0134
THR 402
0.0163
THR 403
0.0111
TYR 404
0.0083
VAL 405
0.0083
HIS 406
0.0065
LYS 407
0.0036
GLY 408
0.0069
LEU 409
0.0046
LEU 410
0.0065
GLN 411
0.0087
LEU 412
0.0096
GLN 413
0.0097
TRP 414
0.0095
LYS 415
0.0188
GLN 416
0.0247
ASP 417
0.0175
LEU 418
0.0132
ASP 419
0.0178
ARG 420
0.0131
GLY 421
0.0076
LEU 422
0.0079
GLU 423
0.0111
LEU 424
0.0045
ILE 425
0.0041
SER 426
0.0048
LYS 427
0.0062
ALA 428
0.0070
ILE 429
0.0082
GLU 430
0.0114
ILE 431
0.0105
ASP 432
0.0104
ASN 433
0.0129
LYS 434
0.0128
CYS 435
0.0107
ASP 436
0.0049
PHE 437
0.0076
ALA 438
0.0072
TYR 439
0.0075
GLU 440
0.0066
THR 441
0.0065
MET 442
0.0050
GLY 443
0.0046
THR 444
0.0052
ILE 445
0.0067
GLU 446
0.0058
VAL 447
0.0060
GLN 448
0.0104
ARG 449
0.0097
GLY 450
0.0073
ASN 451
0.0062
MET 452
0.0036
GLU 453
0.0084
LYS 454
0.0037
ALA 455
0.0030
ILE 456
0.0056
ASP 457
0.0068
MET 458
0.0077
PHE 459
0.0069
ASN 460
0.0064
LYS 461
0.0083
ALA 462
0.0056
ILE 463
0.0032
ASN 464
0.0069
LEU 465
0.0039
ALA 466
0.0086
LYS 467
0.0068
SER 468
0.0085
GLU 469
0.0093
MET 470
0.0087
GLU 471
0.0092
MET 472
0.0073
ALA 473
0.0037
HIS 474
0.0062
LEU 475
0.0068
TYR 476
0.0054
SER 477
0.0068
LEU 478
0.0082
CYS 479
0.0068
ASP 480
0.0067
ALA 481
0.0065
ALA 482
0.0070
HIS 483
0.0070
ALA 484
0.0077
GLN 485
0.0066
THR 486
0.0093
GLU 487
0.0130
VAL 488
0.0094
ALA 489
0.0080
LYS 490
0.0126
LYS 491
0.0120
TYR 492
0.0072
GLY 493
0.0056
LEU 494
0.0080
LYS 495
0.0117
PRO 496
0.0080
PRO 497
0.0078
THR 498
0.0062
LEU 499
0.0078
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.