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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 = 0.0577
PRO 1
0.0232
LEU 2
0.0164
ASP 3
0.0095
ARG 4
0.0119
ALA 5
0.0067
GLN 6
0.0026
ALA 7
0.0078
ALA 8
0.0089
LYS 9
0.0075
ASN 10
0.0096
LYS 11
0.0106
GLY 12
0.0076
ASN 13
0.0099
LYS 14
0.0131
TYR 15
0.0101
PHE 16
0.0102
LYS 17
0.0175
ALA 18
0.0189
GLY 19
0.0182
LYS 20
0.0134
TYR 21
0.0115
GLU 22
0.0127
GLN 23
0.0076
ALA 24
0.0059
ILE 25
0.0072
GLN 26
0.0074
CYS 27
0.0068
TYR 28
0.0063
THR 29
0.0063
GLU 30
0.0066
ALA 31
0.0047
ILE 32
0.0034
SER 33
0.0102
LEU 34
0.0164
CYS 35
0.0138
PRO 36
0.0246
THR 37
0.0354
GLU 38
0.0414
LYS 39
0.0283
LYS 40
0.0129
VAL 41
0.0187
ASP 42
0.0134
LEU 43
0.0041
SER 44
0.0119
THR 45
0.0145
PHE 46
0.0089
TYR 47
0.0118
GLN 48
0.0130
ASN 49
0.0091
ARG 50
0.0103
ALA 51
0.0106
ALA 52
0.0043
ALA 53
0.0080
PHE 54
0.0132
GLU 55
0.0103
GLN 56
0.0155
LEU 57
0.0221
GLN 58
0.0220
LYS 59
0.0217
TRP 60
0.0142
LYS 61
0.0221
GLU 62
0.0212
VAL 63
0.0121
ALA 64
0.0131
GLN 65
0.0200
ASP 66
0.0165
CYS 67
0.0142
THR 68
0.0172
LYS 69
0.0176
ALA 70
0.0153
VAL 71
0.0154
GLU 72
0.0176
LEU 73
0.0128
ASN 74
0.0135
PRO 75
0.0141
ARG 76
0.0119
TYR 77
0.0129
VAL 78
0.0111
LYS 79
0.0129
ALA 80
0.0126
LEU 81
0.0100
PHE 82
0.0097
ARG 83
0.0100
ARG 84
0.0098
ALA 85
0.0089
LYS 86
0.0088
ALA 87
0.0087
HIS 88
0.0093
GLU 89
0.0127
LYS 90
0.0121
LEU 91
0.0108
ASP 92
0.0161
ASN 93
0.0131
LYS 94
0.0154
LYS 95
0.0154
GLU 96
0.0131
CYS 97
0.0136
LEU 98
0.0121
GLU 99
0.0122
ASP 100
0.0082
VAL 101
0.0072
THR 102
0.0091
ALA 103
0.0075
VAL 104
0.0082
CYS 105
0.0126
ILE 106
0.0170
LEU 107
0.0163
GLU 108
0.0228
GLY 109
0.0326
PHE 110
0.0289
GLN 111
0.0356
ASN 112
0.0243
GLN 113
0.0165
GLN 114
0.0127
SER 115
0.0086
MET 116
0.0116
LEU 117
0.0100
LEU 118
0.0126
ALA 119
0.0148
ASP 120
0.0186
LYS 121
0.0167
VAL 122
0.0156
LEU 123
0.0162
LYS 124
0.0173
LEU 125
0.0148
LEU 126
0.0132
GLY 127
0.0119
LYS 128
0.0087
GLU 129
0.0054
LYS 130
0.0079
ALA 131
0.0076
LYS 132
0.0150
GLU 133
0.0248
LYS 134
0.0250
TYR 135
0.0212
LYS 136
0.0467
ASN 137
0.0577
ARG 138
0.0434
GLU 139
0.0254
PRO 140
0.0185
LEU 141
0.0204
MET 142
0.0131
PRO 143
0.0126
SER 144
0.0121
PRO 145
0.0057
GLN 146
0.0047
PHE 147
0.0083
ILE 148
0.0049
LYS 149
0.0058
SER 150
0.0113
TYR 151
0.0105
PHE 152
0.0081
SER 153
0.0110
SER 154
0.0131
PHE 155
0.0106
THR 156
0.0112
ASP 157
0.0082
ASP 158
0.0066
ILE 159
0.0055
ILE 160
0.0058
SER 161
0.0095
GLN 162
0.0113
PRO 163
0.0180
MET 164
0.0263
LEU 165
0.0373
LYS 166
0.0568
GLY 167
0.0496
GLU 168
0.0206
LYS 169
0.0462
SER 170
0.0360
ASP 171
0.0316
GLU 172
0.0246
ASP 173
0.0209
LYS 174
0.0225
ALA 175
0.0213
LEU 176
0.0127
GLU 177
0.0203
VAL 178
0.0210
LYS 179
0.0071
GLU 180
0.0195
ASN 181
0.0220
SER 182
0.0108
GLY 183
0.0071
TYR 184
0.0021
LEU 185
0.0065
LYS 186
0.0098
ALA 187
0.0088
LYS 188
0.0123
GLN 189
0.0186
TYR 190
0.0161
MET 191
0.0130
GLU 192
0.0204
GLU 193
0.0240
GLU 194
0.0178
ASN 195
0.0197
TYR 196
0.0113
ASP 197
0.0166
LYS 198
0.0158
ILE 199
0.0067
ILE 200
0.0070
SER 201
0.0099
GLU 202
0.0067
CYS 203
0.0035
THR 204
0.0088
LYS 205
0.0097
GLU 206
0.0083
ILE 207
0.0114
ASP 208
0.0199
ALA 209
0.0192
GLN 210
0.0217
GLY 211
0.0172
LYS 212
0.0198
TYR 213
0.0142
MET 214
0.0085
ALA 215
0.0105
GLU 216
0.0089
ALA 217
0.0058
LEU 218
0.0068
LEU 219
0.0071
LEU 220
0.0062
ARG 221
0.0053
ALA 222
0.0069
THR 223
0.0062
PHE 224
0.0064
TYR 225
0.0082
LEU 226
0.0083
LEU 227
0.0089
ILE 228
0.0114
GLY 229
0.0113
ASN 230
0.0117
ALA 231
0.0105
ASN 232
0.0125
ALA 233
0.0113
ALA 234
0.0099
LYS 235
0.0099
PRO 236
0.0102
ASP 237
0.0093
LEU 238
0.0083
ASP 239
0.0097
GLN 240
0.0097
VAL 241
0.0079
ILE 242
0.0075
SER 243
0.0116
MET 244
0.0124
GLU 245
0.0149
GLU 246
0.0155
ALA 247
0.0084
ASN 248
0.0074
VAL 249
0.0056
LYS 250
0.0030
LEU 251
0.0016
ARG 252
0.0033
ALA 253
0.0018
ASN 254
0.0033
ALA 255
0.0049
LEU 256
0.0032
ILE 257
0.0040
LYS 258
0.0062
ARG 259
0.0053
GLY 260
0.0045
SER 261
0.0057
MET 262
0.0060
TYR 263
0.0046
MET 264
0.0051
GLN 265
0.0071
GLN 266
0.0053
GLN 267
0.0058
GLN 268
0.0041
PRO 269
0.0040
LEU 270
0.0037
LEU 271
0.0019
SER 272
0.0022
THR 273
0.0028
GLN 274
0.0020
ASP 275
0.0017
PHE 276
0.0030
ASN 277
0.0043
MET 278
0.0043
ALA 279
0.0038
ALA 280
0.0065
ASP 281
0.0082
ILE 282
0.0074
ASP 283
0.0070
PRO 284
0.0090
GLN 285
0.0096
ASN 286
0.0081
ALA 287
0.0098
ASP 288
0.0089
VAL 289
0.0067
TYR 290
0.0075
HIS 291
0.0090
HIS 292
0.0079
ARG 293
0.0059
GLY 294
0.0061
GLN 295
0.0075
LEU 296
0.0056
LYS 297
0.0043
ILE 298
0.0052
LEU 299
0.0067
LEU 300
0.0050
ASP 301
0.0053
GLN 302
0.0039
VAL 303
0.0042
GLU 304
0.0060
GLU 305
0.0056
ALA 306
0.0054
VAL 307
0.0063
ALA 308
0.0075
ASP 309
0.0075
PHE 310
0.0090
ASP 311
0.0119
GLU 312
0.0113
CYS 313
0.0109
ILE 314
0.0152
ARG 315
0.0169
LEU 316
0.0145
ARG 317
0.0165
PRO 318
0.0202
ASP 319
0.0235
SER 320
0.0181
ALA 321
0.0152
LEU 322
0.0123
ALA 323
0.0105
GLN 324
0.0111
ALA 325
0.0075
GLN 326
0.0062
LYS 327
0.0062
CYS 328
0.0025
PHE 329
0.0021
ALA 330
0.0030
LEU 331
0.0039
TYR 332
0.0021
ARG 333
0.0028
GLN 334
0.0066
ALA 335
0.0084
TYR 336
0.0059
THR 337
0.0064
GLY 338
0.0223
ASN 339
0.0275
ASN 340
0.0310
SER 341
0.0306
THR 342
0.0292
GLN 343
0.0173
VAL 344
0.0088
GLN 345
0.0091
ALA 346
0.0045
ALA 347
0.0028
MET 348
0.0015
LYS 349
0.0042
GLY 350
0.0037
PHE 351
0.0013
GLU 352
0.0012
ASP 353
0.0043
VAL 354
0.0064
ILE 355
0.0060
LYS 356
0.0048
LYS 357
0.0098
PHE 358
0.0116
PRO 359
0.0113
ARG 360
0.0165
CYS 361
0.0091
ALA 362
0.0086
GLU 363
0.0080
GLY 364
0.0053
TYR 365
0.0028
ALA 366
0.0014
LEU 367
0.0015
TYR 368
0.0017
ALA 369
0.0017
GLN 370
0.0029
ALA 371
0.0047
LEU 372
0.0053
THR 373
0.0065
ASP 374
0.0062
GLN 375
0.0062
GLN 376
0.0135
GLN 377
0.0114
PHE 378
0.0120
GLY 379
0.0110
LYS 380
0.0077
ALA 381
0.0065
ASP 382
0.0078
GLU 383
0.0061
MET 384
0.0024
TYR 385
0.0016
ASP 386
0.0059
LYS 387
0.0061
CYS 388
0.0050
ILE 389
0.0054
ASP 390
0.0101
LEU 391
0.0107
GLU 392
0.0092
PRO 393
0.0072
ASP 394
0.0068
ASN 395
0.0074
ALA 396
0.0077
THR 397
0.0107
THR 398
0.0086
TYR 399
0.0066
VAL 400
0.0105
HIS 401
0.0139
LYS 402
0.0120
GLY 403
0.0141
LEU 404
0.0181
LEU 405
0.0165
GLN 406
0.0201
LEU 407
0.0207
GLN 408
0.0224
TRP 409
0.0225
LYS 410
0.0248
GLN 411
0.0265
ASP 412
0.0249
LEU 413
0.0214
ASP 414
0.0221
LYS 415
0.0208
GLY 416
0.0180
LEU 417
0.0150
GLU 418
0.0131
LEU 419
0.0110
ILE 420
0.0083
SER 421
0.0062
LYS 422
0.0051
ALA 423
0.0062
ILE 424
0.0058
GLU 425
0.0053
ILE 426
0.0060
ASP 427
0.0112
ASN 428
0.0130
LYS 429
0.0142
CYS 430
0.0155
ASP 431
0.0159
PHE 432
0.0167
ALA 433
0.0135
TYR 434
0.0116
GLU 435
0.0138
THR 436
0.0148
MET 437
0.0108
GLY 438
0.0086
THR 439
0.0139
ILE 440
0.0174
GLU 441
0.0152
VAL 442
0.0140
GLN 443
0.0169
ARG 444
0.0190
GLY 445
0.0195
ASN 446
0.0196
MET 447
0.0147
ASP 448
0.0188
LYS 449
0.0158
ALA 450
0.0104
ILE 451
0.0106
ASP 452
0.0116
MET 453
0.0087
PHE 454
0.0116
ASN 455
0.0123
LYS 456
0.0129
ALA 457
0.0186
ILE 458
0.0155
ASN 459
0.0170
LEU 460
0.0170
ALA 461
0.0154
LYS 462
0.0135
SER 463
0.0066
GLU 464
0.0054
MET 465
0.0103
GLU 466
0.0133
MET 467
0.0120
ALA 468
0.0105
HIS 469
0.0130
LEU 470
0.0154
TYR 471
0.0143
SER 472
0.0125
LEU 473
0.0128
CYS 474
0.0117
ASP 475
0.0122
ALA 476
0.0075
ALA 477
0.0089
TYR 478
0.0158
ALA 479
0.0128
GLN 480
0.0133
THR 481
0.0222
GLU 482
0.0226
VAL 483
0.0169
ALA 484
0.0229
LYS 485
0.0282
LYS 486
0.0228
TYR 487
0.0131
GLY 488
0.0194
LEU 489
0.0196
LYS 490
0.0221
PRO 491
0.0195
PRO 492
0.0191
THR 493
0.0110
LEU 494
0.0111
ASN 495
0.0169
VAL 496
0.0350
MET 497
0.0511
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.