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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 = 0.0678
PRO 1
0.0182
LEU 2
0.0186
GLU 3
0.0300
LYS 4
0.0205
ALA 5
0.0173
GLN 6
0.0229
ALA 7
0.0151
ALA 8
0.0138
LYS 9
0.0150
ASN 10
0.0115
LYS 11
0.0046
GLY 12
0.0067
ASN 13
0.0054
LYS 14
0.0069
TYR 15
0.0119
PHE 16
0.0112
LYS 17
0.0128
GLY 18
0.0140
GLY 19
0.0149
LYS 20
0.0140
TYR 21
0.0133
GLU 22
0.0201
GLN 23
0.0106
ALA 24
0.0067
ILE 25
0.0090
LYS 26
0.0081
CYS 27
0.0065
TYR 28
0.0101
THR 29
0.0123
GLU 30
0.0126
ALA 31
0.0137
ILE 32
0.0121
GLU 33
0.0138
ILE 34
0.0106
CYS 35
0.0106
PRO 36
0.0064
GLU 37
0.0083
GLU 38
0.0010
ASN 39
0.0035
LYS 40
0.0067
LYS 41
0.0050
ASP 42
0.0075
LEU 43
0.0067
SER 44
0.0058
THR 45
0.0059
PHE 46
0.0070
TYR 47
0.0077
GLN 48
0.0065
ASN 49
0.0018
ARG 50
0.0023
ALA 51
0.0021
ALA 52
0.0069
ALA 53
0.0066
TYR 54
0.0062
GLU 55
0.0102
GLN 56
0.0098
LEU 57
0.0099
LYS 58
0.0125
ASN 59
0.0118
TYR 60
0.0121
GLU 61
0.0094
GLU 62
0.0111
VAL 63
0.0089
VAL 64
0.0080
GLU 65
0.0090
ASP 66
0.0075
CYS 67
0.0092
THR 68
0.0103
LYS 69
0.0112
ALA 70
0.0092
LEU 71
0.0100
GLU 72
0.0113
LEU 73
0.0078
ASN 74
0.0076
PRO 75
0.0085
LYS 76
0.0121
TYR 77
0.0080
VAL 78
0.0102
LYS 79
0.0097
ALA 80
0.0088
LEU 81
0.0082
PHE 82
0.0089
ARG 83
0.0080
ARG 84
0.0080
ALA 85
0.0076
LYS 86
0.0101
ALA 87
0.0116
TYR 88
0.0091
GLU 89
0.0091
LYS 90
0.0145
LEU 91
0.0128
ASP 92
0.0101
GLU 93
0.0062
LYS 94
0.0018
GLU 95
0.0048
GLN 96
0.0040
CYS 97
0.0009
LEU 98
0.0022
GLU 99
0.0028
ASP 100
0.0036
VAL 101
0.0032
THR 102
0.0019
ALA 103
0.0048
VAL 104
0.0045
CYS 105
0.0059
ILE 106
0.0081
LEU 107
0.0046
GLU 108
0.0094
GLY 109
0.0203
PHE 110
0.0181
GLN 111
0.0217
ASN 112
0.0187
GLN 113
0.0139
GLN 114
0.0080
SER 115
0.0048
MET 116
0.0095
MET 117
0.0095
MET 118
0.0069
ALA 119
0.0070
ASP 120
0.0136
ARG 121
0.0103
VAL 122
0.0048
LEU 123
0.0091
LYS 124
0.0106
GLU 125
0.0067
LEU 126
0.0065
GLY 127
0.0085
LYS 128
0.0068
GLU 129
0.0045
LYS 130
0.0046
ALA 131
0.0057
LYS 132
0.0040
GLU 133
0.0024
LYS 134
0.0057
TYR 135
0.0083
LYS 136
0.0091
ASN 137
0.0147
ARG 138
0.0152
LYS 139
0.0302
PRO 140
0.0175
VAL 141
0.0204
MET 142
0.0145
PRO 143
0.0199
SER 144
0.0228
PRO 145
0.0267
GLN 146
0.0225
PHE 147
0.0214
ILE 148
0.0219
LYS 149
0.0203
SER 150
0.0197
TYR 151
0.0159
PHE 152
0.0163
SER 153
0.0185
SER 154
0.0104
PHE 155
0.0108
SER 156
0.0105
ASN 157
0.0073
ASP 158
0.0068
PRO 159
0.0051
ILE 160
0.0045
PHE 161
0.0124
ASN 162
0.0148
SER 163
0.0145
LEU 164
0.0234
THR 165
0.0297
GLU 166
0.0244
GLY 167
0.0188
GLU 168
0.0332
LYS 169
0.0366
ASN 170
0.0278
ASP 171
0.0237
GLU 172
0.0296
ASP 173
0.0158
LYS 174
0.0080
ALA 175
0.0394
GLU 176
0.0230
ASP 177
0.0268
THR 178
0.0395
ALA 179
0.0258
GLU 180
0.0134
SER 181
0.0217
SER 182
0.0135
GLY 183
0.0074
TYR 184
0.0153
LEU 185
0.0158
LYS 186
0.0139
ALA 187
0.0119
LEU 188
0.0124
GLN 189
0.0208
HIS 190
0.0163
MET 191
0.0206
LYS 192
0.0327
GLU 193
0.0272
GLN 194
0.0283
ASN 195
0.0180
TYR 196
0.0138
ASP 197
0.0164
LYS 198
0.0140
ILE 199
0.0124
ILE 200
0.0141
ASP 201
0.0180
GLU 202
0.0152
CYS 203
0.0170
THR 204
0.0153
LYS 205
0.0081
GLU 206
0.0122
ILE 207
0.0085
ASP 208
0.0186
SER 209
0.0298
ASP 210
0.0307
GLY 211
0.0215
PRO 212
0.0284
TYR 213
0.0267
MET 214
0.0150
ALA 215
0.0203
GLU 216
0.0230
ALA 217
0.0184
LEU 218
0.0157
LEU 219
0.0140
LEU 220
0.0127
ARG 221
0.0127
GLY 222
0.0116
THR 223
0.0072
PHE 224
0.0079
TYR 225
0.0066
LEU 226
0.0067
LEU 227
0.0085
MET 228
0.0077
GLY 229
0.0084
GLN 230
0.0093
ALA 231
0.0087
ASP 232
0.0129
GLU 233
0.0137
ALA 234
0.0125
LEU 235
0.0133
GLU 236
0.0133
ASP 237
0.0135
LEU 238
0.0122
ASP 239
0.0116
ARG 240
0.0112
VAL 241
0.0149
ILE 242
0.0139
ASP 243
0.0124
MET 244
0.0156
GLU 245
0.0234
ASP 246
0.0308
ALA 247
0.0236
ASP 248
0.0209
VAL 249
0.0162
LYS 250
0.0113
LEU 251
0.0147
ARG 252
0.0155
VAL 253
0.0110
ASN 254
0.0070
ALA 255
0.0089
LEU 256
0.0086
ILE 257
0.0056
LYS 258
0.0045
ARG 259
0.0071
GLY 260
0.0058
SER 261
0.0036
LEU 262
0.0069
HIS 263
0.0062
MET 264
0.0033
GLN 265
0.0041
GLN 266
0.0042
GLU 267
0.0057
GLN 268
0.0085
SER 269
0.0071
GLU 270
0.0107
GLU 271
0.0091
ALA 272
0.0073
LEU 273
0.0075
GLU 274
0.0085
ASP 275
0.0077
PHE 276
0.0060
ASP 277
0.0093
THR 278
0.0097
ALA 279
0.0104
VAL 280
0.0112
LYS 281
0.0122
ILE 282
0.0109
ASP 283
0.0093
PRO 284
0.0114
GLU 285
0.0085
ASN 286
0.0094
SER 287
0.0089
ASP 288
0.0086
ILE 289
0.0073
TYR 290
0.0073
HIS 291
0.0065
HIS 292
0.0079
ARG 293
0.0072
GLY 294
0.0062
GLN 295
0.0091
LEU 296
0.0090
HIS 297
0.0104
LEU 298
0.0095
LEU 299
0.0116
MET 300
0.0132
ASP 301
0.0153
ARG 302
0.0172
VAL 303
0.0172
ASP 304
0.0250
GLU 305
0.0196
ALA 306
0.0139
LEU 307
0.0150
LYS 308
0.0141
ASP 309
0.0094
PHE 310
0.0075
GLU 311
0.0088
LYS 312
0.0074
CYS 313
0.0075
VAL 314
0.0068
SER 315
0.0104
LEU 316
0.0122
ASN 317
0.0117
PRO 318
0.0125
ASP 319
0.0146
PHE 320
0.0077
ALA 321
0.0070
LEU 322
0.0042
ALA 323
0.0024
HIS 324
0.0044
VAL 325
0.0077
GLN 326
0.0068
LYS 327
0.0084
CYS 328
0.0101
TYR 329
0.0081
ALA 330
0.0092
GLN 331
0.0130
TYR 332
0.0126
ARG 333
0.0106
ALA 334
0.0142
ALA 335
0.0123
PHE 336
0.0132
THR 337
0.0156
GLN 338
0.0033
GLN 339
0.0122
SER 340
0.0185
PRO 341
0.0295
MET 342
0.0178
GLN 343
0.0097
VAL 344
0.0143
GLN 345
0.0201
GLU 346
0.0154
ALA 347
0.0138
MET 348
0.0158
LYS 349
0.0208
SER 350
0.0158
PHE 351
0.0063
GLU 352
0.0062
GLU 353
0.0059
ALA 354
0.0083
ILE 355
0.0129
GLU 356
0.0170
LYS 357
0.0165
PHE 358
0.0133
PRO 359
0.0161
ASP 360
0.0178
CYS 361
0.0152
ALA 362
0.0167
GLU 363
0.0160
ALA 364
0.0127
TYR 365
0.0124
ALA 366
0.0138
LEU 367
0.0102
TYR 368
0.0072
ALA 369
0.0090
GLN 370
0.0105
ALA 371
0.0089
LEU 372
0.0112
THR 373
0.0122
ASP 374
0.0125
GLN 375
0.0150
GLN 376
0.0134
GLN 377
0.0122
PHE 378
0.0118
GLU 379
0.0119
LYS 380
0.0096
ALA 381
0.0105
ASP 382
0.0142
GLU 383
0.0105
MET 384
0.0110
PHE 385
0.0112
GLN 386
0.0085
LYS 387
0.0079
ALA 388
0.0097
ILE 389
0.0043
GLU 390
0.0047
LEU 391
0.0098
GLU 392
0.0103
PRO 393
0.0125
ASP 394
0.0190
ASN 395
0.0130
ALA 396
0.0077
THR 397
0.0082
THR 398
0.0089
TYR 399
0.0088
VAL 400
0.0139
HIS 401
0.0175
ARG 402
0.0178
GLY 403
0.0209
LEU 404
0.0189
LEU 405
0.0149
GLN 406
0.0128
LEU 407
0.0062
GLN 408
0.0082
TRP 409
0.0055
LYS 410
0.0123
GLN 411
0.0130
ASP 412
0.0065
ILE 413
0.0054
ASP 414
0.0122
GLU 415
0.0164
ALA 416
0.0153
VAL 417
0.0148
LYS 418
0.0182
LEU 419
0.0173
ILE 420
0.0146
ASN 421
0.0173
LYS 422
0.0191
ALA 423
0.0085
ILE 424
0.0176
GLU 425
0.0307
ILE 426
0.0268
ASP 427
0.0246
ASP 428
0.0253
LYS 429
0.0238
CYS 430
0.0127
ASP 431
0.0068
PHE 432
0.0045
ALA 433
0.0073
TYR 434
0.0073
GLU 435
0.0080
THR 436
0.0156
LEU 437
0.0142
GLY 438
0.0104
THR 439
0.0115
ILE 440
0.0119
GLU 441
0.0108
VAL 442
0.0068
GLN 443
0.0056
ARG 444
0.0119
GLY 445
0.0175
ASN 446
0.0165
LEU 447
0.0145
ASP 448
0.0109
LYS 449
0.0090
ALA 450
0.0069
ILE 451
0.0088
GLU 452
0.0062
LEU 453
0.0022
PHE 454
0.0054
ASN 455
0.0056
LYS 456
0.0033
ALA 457
0.0075
ILE 458
0.0059
ASP 459
0.0052
LEU 460
0.0095
ALA 461
0.0110
LYS 462
0.0124
THR 463
0.0130
GLU 464
0.0105
MET 465
0.0107
GLU 466
0.0123
MET 467
0.0081
ALA 468
0.0087
HIS 469
0.0131
LEU 470
0.0097
PHE 471
0.0097
SER 472
0.0131
LEU 473
0.0125
ARG 474
0.0116
ASP 475
0.0121
ALA 476
0.0108
ALA 477
0.0089
VAL 478
0.0044
ALA 479
0.0040
GLN 480
0.0044
THR 481
0.0112
LYS 482
0.0030
VAL 483
0.0082
ALA 484
0.0193
LYS 485
0.0135
LYS 486
0.0139
LEU 487
0.0256
GLY 488
0.0311
ILE 489
0.0363
ASN 490
0.0678
PRO 491
0.0320
PRO 492
0.0194
THR 493
0.0173
MET 494
0.0157
ALA 495
0.0206
LEU 496
0.0238
MET 497
0.0403
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.