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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 = 0.0611
MET 1
0.0035
ASN 2
0.0039
HIS 3
0.0035
LYS 4
0.0011
VAL 5
0.0015
HIS 6
0.0032
HIS 7
0.0048
HIS 8
0.0041
HIS 9
0.0057
HIS 10
0.0105
HIS 11
0.0053
ILE 12
0.0099
GLU 13
0.0132
GLY 14
0.0126
ARG 15
0.0232
HIS 16
0.0239
MET 17
0.0084
GLN 18
0.0262
ALA 19
0.0173
LYS 20
0.0170
LEU 21
0.0121
THR 22
0.0065
LYS 23
0.0078
LYS 24
0.0199
GLU 25
0.0146
PHE 26
0.0060
ILE 27
0.0090
GLU 28
0.0137
TRP 29
0.0073
LEU 30
0.0067
LYS 31
0.0129
THR 32
0.0125
SER 33
0.0066
GLU 34
0.0099
GLY 35
0.0115
LYS 36
0.0101
GLN 37
0.0078
PHE 38
0.0070
ASN 39
0.0086
VAL 40
0.0126
ASP 41
0.0141
LEU 42
0.0119
TRP 43
0.0092
TYR 44
0.0072
GLY 45
0.0076
PHE 46
0.0055
GLN 47
0.0041
CYS 48
0.0036
PHE 49
0.0076
ASP 50
0.0057
TYR 51
0.0046
ALA 52
0.0099
ASN 53
0.0096
ALA 54
0.0084
GLY 55
0.0108
TRP 56
0.0104
LYS 57
0.0108
VAL 58
0.0083
LEU 59
0.0095
PHE 60
0.0105
GLY 61
0.0103
LEU 62
0.0100
LEU 63
0.0111
LEU 64
0.0178
LYS 65
0.0175
GLY 66
0.0075
LEU 67
0.0282
GLY 68
0.0168
ALA 69
0.0093
LYS 70
0.0110
ASP 71
0.0107
ILE 72
0.0094
PRO 73
0.0071
PHE 74
0.0125
ALA 75
0.0134
ASN 76
0.0332
ASN 77
0.0466
PHE 78
0.0251
ASP 79
0.0440
GLY 80
0.0246
LEU 81
0.0104
ALA 82
0.0078
THR 83
0.0067
VAL 84
0.0065
TYR 85
0.0055
GLN 86
0.0077
ASN 87
0.0108
THR 88
0.0187
PRO 89
0.0253
ASP 90
0.0095
PHE 91
0.0077
LEU 92
0.0108
ALA 93
0.0097
GLN 94
0.0133
PRO 95
0.0126
GLY 96
0.0126
ASP 97
0.0125
MET 98
0.0120
VAL 99
0.0110
VAL 100
0.0091
PHE 101
0.0059
GLY 102
0.0041
SER 103
0.0108
ASN 104
0.0098
TYR 105
0.0083
GLY 106
0.0262
ALA 107
0.0404
GLY 108
0.0226
TYR 109
0.0181
GLY 110
0.0089
HIS 111
0.0106
VAL 112
0.0100
ALA 113
0.0094
TRP 114
0.0099
VAL 115
0.0096
ILE 116
0.0108
GLU 117
0.0109
ALA 118
0.0094
THR 119
0.0117
LEU 120
0.0115
ASP 121
0.0076
TYR 122
0.0055
ILE 123
0.0040
ILE 124
0.0085
VAL 125
0.0077
TYR 126
0.0070
GLU 127
0.0056
GLN 128
0.0039
ASN 129
0.0043
TRP 130
0.0061
LEU 131
0.0058
GLY 132
0.0068
GLY 133
0.0081
GLY 134
0.0075
TRP 135
0.0054
THR 136
0.0098
ASP 137
0.0057
ARG 138
0.0043
ILE 139
0.0107
GLU 140
0.0123
GLN 141
0.0083
PRO 142
0.0040
GLY 143
0.0040
TRP 144
0.0041
GLY 145
0.0068
TRP 146
0.0071
GLU 147
0.0068
LYS 148
0.0067
VAL 149
0.0050
THR 150
0.0082
ARG 151
0.0073
ARG 152
0.0061
GLN 153
0.0058
HIS 154
0.0030
ALA 155
0.0063
TYR 156
0.0065
ASP 157
0.0161
PHE 158
0.0154
PRO 159
0.0122
MET 160
0.0085
TRP 161
0.0067
PHE 162
0.0082
ILE 163
0.0094
ARG 164
0.0098
PRO 165
0.0100
ASN 166
0.0184
PHE 167
0.0146
LYS 168
0.0162
SER 169
0.0335
GLU 170
0.0291
THR 171
0.0466
ALA 172
0.0611
PRO 173
0.0298
ARG 174
0.0316
SER 175
0.0180
ILE 176
0.0229
GLN 177
0.0337
SER 178
0.0145
PRO 179
0.0187
THR 180
0.0373
GLN 181
0.0138
ALA 182
0.0250
SER 183
0.0316
LYS 184
0.0271
LYS 185
0.0283
GLU 186
0.0313
THR 187
0.0371
ALA 188
0.0189
LYS 189
0.0313
PRO 190
0.0156
GLN 191
0.0215
PRO 192
0.0582
LYS 193
0.0379
ALA 194
0.0418
VAL 195
0.0120
GLU 196
0.0306
LEU 197
0.0167
LYS 198
0.0127
ILE 199
0.0065
ILE 200
0.0072
LYS 201
0.0071
ASP 202
0.0072
VAL 203
0.0071
VAL 204
0.0068
LYS 205
0.0135
GLY 206
0.0123
TYR 207
0.0110
ASP 208
0.0111
LEU 209
0.0101
PRO 210
0.0112
LYS 211
0.0126
ARG 212
0.0109
GLY 213
0.0128
GLY 214
0.0097
ASN 215
0.0089
PRO 216
0.0097
LYS 217
0.0088
GLY 218
0.0077
ILE 219
0.0067
VAL 220
0.0027
ILE 221
0.0011
HIS 222
0.0008
ASN 223
0.0072
ASP 224
0.0134
ALA 225
0.0147
GLY 226
0.0211
SER 227
0.0214
LYS 228
0.0123
GLY 229
0.0225
ALA 230
0.0197
THR 231
0.0192
ALA 232
0.0141
GLU 233
0.0154
ALA 234
0.0154
TYR 235
0.0112
ARG 236
0.0106
ASN 237
0.0105
GLY 238
0.0015
LEU 239
0.0047
VAL 240
0.0078
ASN 241
0.0148
ALA 242
0.0135
PRO 243
0.0128
LEU 244
0.0161
SER 245
0.0167
ARG 246
0.0164
LEU 247
0.0137
GLU 248
0.0167
ALA 249
0.0209
GLY 250
0.0073
ILE 251
0.0050
ALA 252
0.0055
HIS 253
0.0019
SER 254
0.0026
TYR 255
0.0064
VAL 256
0.0100
SER 257
0.0082
GLY 258
0.0086
ASN 259
0.0060
THR 260
0.0071
VAL 261
0.0094
TRP 262
0.0062
GLN 263
0.0029
ALA 264
0.0028
LEU 265
0.0046
ASP 266
0.0049
GLU 267
0.0066
SER 268
0.0087
GLN 269
0.0080
VAL 270
0.0080
GLY 271
0.0037
TRP 272
0.0055
HIS 273
0.0074
THR 274
0.0084
ALA 275
0.0121
ASN 276
0.0095
GLN 277
0.0123
LEU 278
0.0053
GLY 279
0.0036
ASN 280
0.0072
LYS 281
0.0064
TYR 282
0.0064
TYR 283
0.0051
TYR 284
0.0050
GLY 285
0.0051
ILE 286
0.0055
GLU 287
0.0062
VAL 288
0.0061
CYS 289
0.0107
GLN 290
0.0086
SER 291
0.0085
MET 292
0.0188
GLY 293
0.0142
ALA 294
0.0067
ASP 295
0.0217
ASN 296
0.0195
ALA 297
0.0231
THR 298
0.0156
PHE 299
0.0085
LEU 300
0.0106
LYS 301
0.0142
ASN 302
0.0099
GLU 303
0.0094
GLN 304
0.0102
ALA 305
0.0109
THR 306
0.0105
PHE 307
0.0097
GLN 308
0.0095
GLU 309
0.0088
CYS 310
0.0089
ALA 311
0.0080
ARG 312
0.0071
LEU 313
0.0097
LEU 314
0.0130
LYS 315
0.0133
LYS 316
0.0161
TRP 317
0.0171
GLY 318
0.0213
LEU 319
0.0135
PRO 320
0.0117
ALA 321
0.0106
ASN 322
0.0076
ARG 323
0.0071
ASN 324
0.0055
THR 325
0.0059
ILE 326
0.0063
ARG 327
0.0055
LEU 328
0.0048
HIS 329
0.0071
ASN 330
0.0082
GLU 331
0.0090
PHE 332
0.0093
THR 333
0.0134
SER 334
0.0161
THR 335
0.0130
SER 336
0.0096
CYS 337
0.0078
PRO 338
0.0076
HIS 339
0.0072
ARG 340
0.0074
SER 341
0.0035
SER 342
0.0066
VAL 343
0.0087
LEU 344
0.0075
HIS 345
0.0066
THR 346
0.0105
GLY 347
0.0105
PHE 348
0.0067
ASP 349
0.0101
PRO 350
0.0071
VAL 351
0.0138
THR 352
0.0230
ARG 353
0.0152
GLY 354
0.0088
LEU 355
0.0043
LEU 356
0.0050
PRO 357
0.0059
GLU 358
0.0084
ASP 359
0.0110
LYS 360
0.0094
GLN 361
0.0067
LEU 362
0.0073
GLN 363
0.0082
LEU 364
0.0036
LYS 365
0.0036
ASP 366
0.0038
TYR 367
0.0046
PHE 368
0.0050
ILE 369
0.0052
LYS 370
0.0075
GLN 371
0.0082
ILE 372
0.0076
ARG 373
0.0077
VAL 374
0.0076
TYR 375
0.0070
MET 376
0.0039
ASP 377
0.0053
GLY 378
0.0076
LYS 379
0.0141
ILE 380
0.0140
PRO 381
0.0166
VAL 382
0.0074
ALA 383
0.0081
THR 384
0.0068
VAL 385
0.0060
SER 386
0.0116
ASN 387
0.0118
GLU 388
0.0194
SER 389
0.0163
SER 390
0.0223
ALA 391
0.0152
SER 392
0.0082
SER 393
0.0043
ASN 394
0.0076
THR 395
0.0064
VAL 396
0.0045
LYS 397
0.0316
PRO 398
0.0280
VAL 399
0.0153
ALA 400
0.0395
SER 401
0.0487
ALA 402
0.0364
TRP 403
0.0104
LYS 404
0.0128
ARG 405
0.0169
ASN 406
0.0516
LYS 407
0.0330
TYR 408
0.0216
GLY 409
0.0144
THR 410
0.0131
TYR 411
0.0139
TYR 412
0.0121
MET 413
0.0136
GLU 414
0.0215
GLU 415
0.0106
ASN 416
0.0138
ALA 417
0.0084
ARG 418
0.0044
PHE 419
0.0043
THR 420
0.0057
ASN 421
0.0034
GLY 422
0.0037
ASN 423
0.0072
GLN 424
0.0044
PRO 425
0.0038
ILE 426
0.0046
THR 427
0.0043
VAL 428
0.0025
ARG 429
0.0034
LYS 430
0.0083
ILE 431
0.0124
GLY 432
0.0096
PRO 433
0.0052
PHE 434
0.0028
LEU 435
0.0025
SER 436
0.0052
CYS 437
0.0084
PRO 438
0.0122
VAL 439
0.0092
ALA 440
0.0076
TYR 441
0.0072
GLN 442
0.0063
PHE 443
0.0038
GLN 444
0.0022
PRO 445
0.0018
GLY 446
0.0058
GLY 447
0.0064
TYR 448
0.0059
CYS 449
0.0058
ASP 450
0.0059
TYR 451
0.0069
THR 452
0.0103
GLU 453
0.0093
VAL 454
0.0073
MET 455
0.0090
LEU 456
0.0099
GLN 457
0.0095
ASP 458
0.0107
GLY 459
0.0106
HIS 460
0.0092
VAL 461
0.0074
TRP 462
0.0062
VAL 463
0.0059
GLY 464
0.0055
TYR 465
0.0038
THR 466
0.0013
TRP 467
0.0015
GLU 468
0.0044
GLY 469
0.0023
GLN 470
0.0017
ARG 471
0.0015
TYR 472
0.0015
TYR 473
0.0026
LEU 474
0.0033
PRO 475
0.0061
ILE 476
0.0050
ARG 477
0.0066
THR 478
0.0125
TRP 479
0.0112
ASN 480
0.0159
GLY 481
0.0206
SER 482
0.0109
ALA 483
0.0137
PRO 484
0.0165
PRO 485
0.0289
ASN 486
0.0251
GLN 487
0.0068
ILE 488
0.0130
LEU 489
0.0113
GLY 490
0.0055
ASP 491
0.0043
LEU 492
0.0065
TRP 493
0.0091
GLY 494
0.0091
GLU 495
0.0090
ILE 496
0.0091
SER 497
0.0118
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.