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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 = 0.0763
MET 1
0.0073
TYR 2
0.0083
ASP 3
0.0085
ALA 4
0.0116
GLU 5
0.0095
ARG 6
0.0061
GLY 7
0.0058
TRP 8
0.0048
SER 9
0.0046
LEU 10
0.0044
SER 11
0.0044
PHE 12
0.0045
ALA 13
0.0042
GLY 14
0.0044
CYS 15
0.0042
GLY 16
0.0041
PHE 17
0.0038
LEU 18
0.0040
GLY 19
0.0041
PHE 20
0.0036
TYR 21
0.0043
HIS 22
0.0045
VAL 23
0.0043
GLY 24
0.0049
ALA 25
0.0056
THR 26
0.0054
ARG 27
0.0046
CYS 28
0.0050
LEU 29
0.0055
SER 30
0.0074
GLU 31
0.0065
HIS 32
0.0051
ALA 33
0.0083
PRO 34
0.0128
HIS 35
0.0134
LEU 36
0.0089
LEU 37
0.0096
ARG 38
0.0142
ASP 39
0.0124
ALA 40
0.0054
ARG 41
0.0052
MET 42
0.0062
LEU 43
0.0045
PHE 44
0.0048
GLY 45
0.0044
ALA 46
0.0039
SER 47
0.0036
ALA 48
0.0032
GLY 49
0.0037
ALA 50
0.0030
LEU 51
0.0015
HIS 52
0.0023
CYS 53
0.0032
VAL 54
0.0024
GLY 55
0.0014
VAL 56
0.0027
LEU 57
0.0041
SER 58
0.0037
GLY 59
0.0046
ILE 60
0.0036
PRO 61
0.0048
LEU 62
0.0034
GLU 63
0.0032
GLN 64
0.0037
THR 65
0.0027
LEU 66
0.0025
GLN 67
0.0036
VAL 68
0.0038
LEU 69
0.0029
SER 70
0.0034
ASP 71
0.0053
LEU 72
0.0052
VAL 73
0.0048
ARG 74
0.0060
LYS 75
0.0079
ALA 76
0.0074
ARG 77
0.0088
SER 78
0.0099
ARG 79
0.0107
ASN 80
0.0112
ILE 81
0.0097
GLY 82
0.0096
ILE 83
0.0071
PHE 84
0.0071
HIS 85
0.0062
PRO 86
0.0033
SER 87
0.0061
PHE 88
0.0068
ASN 89
0.0054
LEU 90
0.0051
SER 91
0.0049
LYS 92
0.0044
PHE 93
0.0059
LEU 94
0.0050
ARG 95
0.0047
GLN 96
0.0067
GLY 97
0.0073
LEU 98
0.0053
CYS 99
0.0077
LYS 100
0.0096
CYS 101
0.0089
LEU 102
0.0082
PRO 103
0.0118
ALA 104
0.0137
ASN 105
0.0138
VAL 106
0.0099
HIS 107
0.0103
GLN 108
0.0133
LEU 109
0.0099
ILE 110
0.0081
SER 111
0.0097
GLY 112
0.0098
LYS 113
0.0076
ILE 114
0.0058
GLY 115
0.0046
ILE 116
0.0036
SER 117
0.0043
LEU 118
0.0034
THR 119
0.0043
ARG 120
0.0052
VAL 121
0.0062
SER 122
0.0069
ASP 123
0.0054
GLY 124
0.0036
GLU 125
0.0034
ASN 126
0.0037
VAL 127
0.0055
LEU 128
0.0057
VAL 129
0.0049
SER 130
0.0086
ASP 131
0.0099
PHE 132
0.0091
ARG 133
0.0117
SER 134
0.0109
LYS 135
0.0097
ASP 136
0.0077
GLU 137
0.0065
VAL 138
0.0054
VAL 139
0.0036
ASP 140
0.0017
ALA 141
0.0020
LEU 142
0.0001
VAL 143
0.0017
CYS 144
0.0023
SER 145
0.0026
CYS 146
0.0030
PHE 147
0.0038
ILE 148
0.0042
PRO 149
0.0035
PHE 150
0.0029
TYR 151
0.0045
SER 152
0.0042
GLY 153
0.0039
LEU 154
0.0044
ILE 155
0.0048
PRO 156
0.0046
PRO 157
0.0033
SER 158
0.0023
PHE 159
0.0024
ARG 160
0.0041
GLY 161
0.0028
VAL 162
0.0055
ARG 163
0.0048
TYR 164
0.0041
VAL 165
0.0043
ASP 166
0.0036
GLY 167
0.0035
GLY 168
0.0037
VAL 169
0.0027
SER 170
0.0027
ASP 171
0.0028
ASN 172
0.0033
VAL 173
0.0035
PRO 174
0.0033
PHE 175
0.0050
ILE 176
0.0061
ASP 177
0.0063
ALA 178
0.0065
LYS 179
0.0069
THR 180
0.0048
THR 181
0.0037
ILE 182
0.0043
THR 183
0.0039
VAL 184
0.0041
SER 185
0.0038
PRO 186
0.0041
PHE 187
0.0030
TYR 188
0.0041
GLY 189
0.0045
GLU 190
0.0039
TYR 191
0.0015
ASP 192
0.0028
ILE 193
0.0036
CYS 194
0.0033
PRO 195
0.0041
LYS 196
0.0061
VAL 197
0.0096
LYS 198
0.0095
SER 199
0.0214
THR 200
0.0243
ASN 201
0.0316
PHE 202
0.0170
LEU 203
0.0159
HIS 204
0.0113
VAL 205
0.0068
ASP 206
0.0050
ILE 207
0.0024
THR 208
0.0014
LYS 209
0.0015
LEU 210
0.0018
SER 211
0.0056
LEU 212
0.0045
ARG 213
0.0083
LEU 214
0.0097
CYS 215
0.0097
THR 216
0.0106
GLY 217
0.0068
ASN 218
0.0048
LEU 219
0.0046
TYR 220
0.0035
LEU 221
0.0028
LEU 222
0.0024
SER 223
0.0030
ARG 224
0.0042
ALA 225
0.0043
PHE 226
0.0051
VAL 227
0.0053
PRO 228
0.0044
PRO 229
0.0058
ASP 230
0.0055
LEU 231
0.0037
LYS 232
0.0044
VAL 233
0.0053
LEU 234
0.0040
GLY 235
0.0035
GLU 236
0.0043
ILE 237
0.0048
CYS 238
0.0043
LEU 239
0.0045
ARG 240
0.0049
GLY 241
0.0048
TYR 242
0.0050
LEU 243
0.0049
ASP 244
0.0039
ALA 245
0.0043
PHE 246
0.0035
ARG 247
0.0031
PHE 248
0.0026
LEU 249
0.0041
GLU 250
0.0030
GLU 251
0.0027
LYS 252
0.0038
GLY 253
0.0061
ILE 254
0.0075
CYS 255
0.0066
ASN 256
0.0137
ARG 257
0.0145
PRO 258
0.0176
GLN 259
0.0296
PRO 260
0.0384
GLY 261
0.0185
LEU 262
0.0060
LYS 263
0.0089
SER 264
0.0245
SER 265
0.0452
SER 266
0.0155
GLU 267
0.0194
GLY 268
0.0474
MET 269
0.0166
ASP 270
0.0323
PRO 271
0.0325
GLU 272
0.0242
VAL 273
0.0171
ALA 274
0.0317
MET 275
0.0112
PRO 276
0.0076
SER 277
0.0191
TRP 278
0.0133
ALA 279
0.0126
ASN 280
0.0071
MET 281
0.0098
SER 282
0.0086
LEU 283
0.0090
ASP 284
0.0090
SER 285
0.0095
SER 286
0.0083
PRO 287
0.0116
GLU 288
0.0113
SER 289
0.0080
ALA 290
0.0094
ALA 291
0.0113
LEU 292
0.0094
ALA 293
0.0084
VAL 294
0.0096
ARG 295
0.0105
LEU 296
0.0096
GLU 297
0.0099
GLY 298
0.0077
ASP 299
0.0072
GLU 300
0.0077
LEU 301
0.0053
LEU 302
0.0039
ASP 303
0.0044
HIS 304
0.0046
LEU 305
0.0042
ARG 306
0.0050
LEU 307
0.0053
SER 308
0.0065
ILE 309
0.0073
LEU 310
0.0111
PRO 311
0.0132
TRP 312
0.0123
ASP 313
0.0102
GLU 314
0.0106
SER 315
0.0119
ILE 316
0.0089
LEU 317
0.0084
ASP 318
0.0104
THR 319
0.0075
LEU 320
0.0071
SER 321
0.0077
PRO 322
0.0087
ARG 323
0.0083
LEU 324
0.0055
ALA 325
0.0043
THR 326
0.0046
ALA 327
0.0047
LEU 328
0.0041
SER 329
0.0048
GLU 330
0.0054
GLU 331
0.0044
MET 332
0.0046
LYS 333
0.0061
ASP 334
0.0080
LYS 335
0.0034
GLY 336
0.0068
GLY 337
0.0110
TYR 338
0.0083
MET 339
0.0172
SER 340
0.0181
LYS 341
0.0128
ILE 342
0.0131
CYS 343
0.0187
ASN 344
0.0200
LEU 345
0.0139
LEU 346
0.0096
PRO 347
0.0036
ILE 348
0.0065
ARG 349
0.0020
ILE 350
0.0075
MET 351
0.0115
SER 352
0.0109
TYR 353
0.0117
VAL 354
0.0141
MET 355
0.0112
LEU 356
0.0062
PRO 357
0.0030
CYS 358
0.0075
THR 359
0.0110
LEU 360
0.0079
PRO 361
0.0197
VAL 362
0.0235
GLU 363
0.0163
SER 364
0.0139
ALA 365
0.0237
ILE 366
0.0228
ALA 367
0.0109
ILE 368
0.0122
VAL 369
0.0165
GLN 370
0.0106
ARG 371
0.0039
LEU 372
0.0054
VAL 373
0.0072
THR 374
0.0079
TRP 375
0.0053
LEU 376
0.0055
PRO 377
0.0069
ASP 378
0.0066
MET 379
0.0057
PRO 380
0.0035
ASP 381
0.0042
ASP 382
0.0064
VAL 383
0.0081
LEU 384
0.0080
TRP 385
0.0087
LEU 386
0.0098
GLN 387
0.0105
TRP 388
0.0094
VAL 389
0.0091
THR 390
0.0086
SER 391
0.0083
GLN 392
0.0124
VAL 393
0.0074
PHE 394
0.0069
THR 395
0.0128
ARG 396
0.0072
VAL 397
0.0072
LEU 398
0.0172
MET 399
0.0144
CYS 400
0.0074
LEU 401
0.0186
LEU 402
0.0225
PRO 403
0.0198
ALA 404
0.0140
SER 405
0.0081
ARG 406
0.0077
SER 407
0.0272
GLN 408
0.0288
MET 409
0.0187
PRO 410
0.0252
VAL 411
0.0101
SER 412
0.0428
SER 413
0.0538
GLN 414
0.0206
GLN 415
0.0170
ALA 416
0.0243
SER 417
0.0305
PRO 418
0.0230
CYS 419
0.0412
THR 420
0.0466
PRO 421
0.0323
GLU 422
0.0163
GLN 423
0.0124
ASP 424
0.0282
TRP 425
0.0387
PRO 426
0.0573
CYS 427
0.0276
TRP 428
0.0256
THR 429
0.0334
PRO 430
0.0250
CYS 431
0.0332
SER 432
0.0763
PRO 433
0.0332
LYS 434
0.0202
GLY 435
0.0115
CYS 436
0.0402
PRO 437
0.0342
ALA 438
0.0124
GLU 439
0.0228
THR 440
0.0165
LYS 441
0.0105
ALA 442
0.0119
GLU 443
0.0159
ALA 444
0.0229
THR 445
0.0162
PRO 446
0.0128
ARG 447
0.0139
SER 448
0.0185
ILE 449
0.0142
LEU 450
0.0144
ARG 451
0.0173
SER 452
0.0137
SER 453
0.0097
LEU 454
0.0128
ASN 455
0.0112
PHE 456
0.0055
PHE 457
0.0078
LEU 458
0.0123
GLY 459
0.0093
ASN 460
0.0102
LYS 461
0.0124
VAL 462
0.0186
PRO 463
0.0249
ALA 464
0.0420
GLY 465
0.0364
ALA 466
0.0370
GLU 467
0.0064
GLY 468
0.0242
LEU 469
0.0031
SER 470
0.0055
THR 471
0.0126
PHE 472
0.0035
PRO 473
0.0055
SER 474
0.0085
PHE 475
0.0069
SER 476
0.0052
LEU 477
0.0027
GLU 478
0.0064
LYS 479
0.0054
SER 480
0.0049
LEU 481
0.0131
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.