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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 = 0.0587
MET 1
0.0110
TYR 2
0.0136
ASP 3
0.0154
ALA 4
0.0206
GLU 5
0.0215
ARG 6
0.0155
GLY 7
0.0128
TRP 8
0.0090
SER 9
0.0081
LEU 10
0.0063
SER 11
0.0064
PHE 12
0.0065
ALA 13
0.0062
GLY 14
0.0063
CYS 15
0.0060
GLY 16
0.0040
PHE 17
0.0037
LEU 18
0.0049
GLY 19
0.0058
PHE 20
0.0054
TYR 21
0.0046
HIS 22
0.0059
VAL 23
0.0066
GLY 24
0.0057
ALA 25
0.0054
THR 26
0.0078
ARG 27
0.0073
CYS 28
0.0078
LEU 29
0.0098
SER 30
0.0130
GLU 31
0.0136
HIS 32
0.0135
ALA 33
0.0160
PRO 34
0.0186
HIS 35
0.0188
LEU 36
0.0134
LEU 37
0.0130
ARG 38
0.0192
ASP 39
0.0176
ALA 40
0.0093
ARG 41
0.0102
MET 42
0.0098
LEU 43
0.0074
PHE 44
0.0076
GLY 45
0.0076
ALA 46
0.0063
SER 47
0.0055
ALA 48
0.0054
GLY 49
0.0059
ALA 50
0.0054
LEU 51
0.0045
HIS 52
0.0059
CYS 53
0.0057
VAL 54
0.0045
GLY 55
0.0054
VAL 56
0.0060
LEU 57
0.0058
SER 58
0.0035
GLY 59
0.0042
ILE 60
0.0034
PRO 61
0.0050
LEU 62
0.0053
GLU 63
0.0053
GLN 64
0.0037
THR 65
0.0038
LEU 66
0.0042
GLN 67
0.0030
VAL 68
0.0022
LEU 69
0.0027
SER 70
0.0029
ASP 71
0.0012
LEU 72
0.0009
VAL 73
0.0017
ARG 74
0.0027
LYS 75
0.0037
ALA 76
0.0040
ARG 77
0.0043
SER 78
0.0059
ARG 79
0.0100
ASN 80
0.0112
ILE 81
0.0122
GLY 82
0.0080
ILE 83
0.0079
PHE 84
0.0086
HIS 85
0.0106
PRO 86
0.0103
SER 87
0.0084
PHE 88
0.0071
ASN 89
0.0068
LEU 90
0.0051
SER 91
0.0038
LYS 92
0.0054
PHE 93
0.0048
LEU 94
0.0035
ARG 95
0.0040
GLN 96
0.0050
GLY 97
0.0039
LEU 98
0.0033
CYS 99
0.0041
LYS 100
0.0039
CYS 101
0.0033
LEU 102
0.0030
PRO 103
0.0039
ALA 104
0.0053
ASN 105
0.0054
VAL 106
0.0034
HIS 107
0.0041
GLN 108
0.0059
LEU 109
0.0049
ILE 110
0.0046
SER 111
0.0051
GLY 112
0.0066
LYS 113
0.0063
ILE 114
0.0061
GLY 115
0.0066
ILE 116
0.0060
SER 117
0.0066
LEU 118
0.0057
THR 119
0.0055
ARG 120
0.0040
VAL 121
0.0024
SER 122
0.0014
ASP 123
0.0045
GLY 124
0.0078
GLU 125
0.0091
ASN 126
0.0084
VAL 127
0.0075
LEU 128
0.0072
VAL 129
0.0065
SER 130
0.0065
ASP 131
0.0061
PHE 132
0.0050
ARG 133
0.0060
SER 134
0.0056
LYS 135
0.0046
ASP 136
0.0047
GLU 137
0.0041
VAL 138
0.0028
VAL 139
0.0026
ASP 140
0.0023
ALA 141
0.0020
LEU 142
0.0013
VAL 143
0.0012
CYS 144
0.0011
SER 145
0.0027
CYS 146
0.0029
PHE 147
0.0029
ILE 148
0.0043
PRO 149
0.0046
PHE 150
0.0060
TYR 151
0.0041
SER 152
0.0031
GLY 153
0.0047
LEU 154
0.0072
ILE 155
0.0061
PRO 156
0.0034
PRO 157
0.0029
SER 158
0.0032
PHE 159
0.0038
ARG 160
0.0058
GLY 161
0.0056
VAL 162
0.0045
ARG 163
0.0023
TYR 164
0.0009
VAL 165
0.0027
ASP 166
0.0047
GLY 167
0.0063
GLY 168
0.0078
VAL 169
0.0083
SER 170
0.0094
ASP 171
0.0094
ASN 172
0.0080
VAL 173
0.0079
PRO 174
0.0084
PHE 175
0.0080
ILE 176
0.0084
ASP 177
0.0058
ALA 178
0.0027
LYS 179
0.0033
THR 180
0.0055
THR 181
0.0046
ILE 182
0.0045
THR 183
0.0039
VAL 184
0.0047
SER 185
0.0047
PRO 186
0.0046
PHE 187
0.0051
TYR 188
0.0044
GLY 189
0.0043
GLU 190
0.0035
TYR 191
0.0032
ASP 192
0.0024
ILE 193
0.0027
CYS 194
0.0018
PRO 195
0.0020
LYS 196
0.0047
VAL 197
0.0075
LYS 198
0.0100
SER 199
0.0093
THR 200
0.0056
ASN 201
0.0063
PHE 202
0.0078
LEU 203
0.0091
HIS 204
0.0088
VAL 205
0.0105
ASP 206
0.0107
ILE 207
0.0114
THR 208
0.0107
LYS 209
0.0105
LEU 210
0.0093
SER 211
0.0078
LEU 212
0.0077
ARG 213
0.0071
LEU 214
0.0101
CYS 215
0.0093
THR 216
0.0095
GLY 217
0.0062
ASN 218
0.0064
LEU 219
0.0076
TYR 220
0.0057
LEU 221
0.0057
LEU 222
0.0062
SER 223
0.0052
ARG 224
0.0049
ALA 225
0.0051
PHE 226
0.0030
VAL 227
0.0029
PRO 228
0.0023
PRO 229
0.0040
ASP 230
0.0050
LEU 231
0.0053
LYS 232
0.0093
VAL 233
0.0073
LEU 234
0.0054
GLY 235
0.0076
GLU 236
0.0063
ILE 237
0.0049
CYS 238
0.0055
LEU 239
0.0048
ARG 240
0.0031
GLY 241
0.0034
TYR 242
0.0041
LEU 243
0.0021
ASP 244
0.0021
ALA 245
0.0050
PHE 246
0.0067
ARG 247
0.0071
PHE 248
0.0072
LEU 249
0.0104
GLU 250
0.0128
GLU 251
0.0125
LYS 252
0.0137
GLY 253
0.0171
ILE 254
0.0170
CYS 255
0.0161
ASN 256
0.0201
ARG 257
0.0195
PRO 258
0.0197
GLN 259
0.0121
PRO 260
0.0108
GLY 261
0.0180
LEU 262
0.0168
LYS 263
0.0118
SER 264
0.0120
SER 265
0.0298
SER 266
0.0214
GLU 267
0.0335
GLY 268
0.0226
MET 269
0.0219
ASP 270
0.0227
PRO 271
0.0274
GLU 272
0.0133
VAL 273
0.0187
ALA 274
0.0145
MET 275
0.0103
PRO 276
0.0134
SER 277
0.0112
TRP 278
0.0120
ALA 279
0.0226
ASN 280
0.0256
MET 281
0.0232
SER 282
0.0156
LEU 283
0.0139
ASP 284
0.0284
SER 285
0.0192
SER 286
0.0235
PRO 287
0.0410
GLU 288
0.0291
SER 289
0.0107
ALA 290
0.0256
ALA 291
0.0242
LEU 292
0.0122
ALA 293
0.0185
VAL 294
0.0213
ARG 295
0.0167
LEU 296
0.0161
GLU 297
0.0197
GLY 298
0.0164
ASP 299
0.0151
GLU 300
0.0170
LEU 301
0.0129
LEU 302
0.0109
ASP 303
0.0133
HIS 304
0.0123
LEU 305
0.0087
ARG 306
0.0095
LEU 307
0.0127
SER 308
0.0110
ILE 309
0.0075
LEU 310
0.0084
PRO 311
0.0091
TRP 312
0.0086
ASP 313
0.0049
GLU 314
0.0037
SER 315
0.0048
ILE 316
0.0040
LEU 317
0.0019
ASP 318
0.0042
THR 319
0.0046
LEU 320
0.0038
SER 321
0.0069
PRO 322
0.0072
ARG 323
0.0101
LEU 324
0.0084
ALA 325
0.0091
THR 326
0.0110
ALA 327
0.0092
LEU 328
0.0087
SER 329
0.0106
GLU 330
0.0096
GLU 331
0.0063
MET 332
0.0074
LYS 333
0.0056
ASP 334
0.0096
LYS 335
0.0136
GLY 336
0.0249
GLY 337
0.0317
TYR 338
0.0276
MET 339
0.0334
SER 340
0.0311
LYS 341
0.0185
ILE 342
0.0171
CYS 343
0.0227
ASN 344
0.0264
LEU 345
0.0220
LEU 346
0.0322
PRO 347
0.0275
ILE 348
0.0171
ARG 349
0.0233
ILE 350
0.0308
MET 351
0.0242
SER 352
0.0177
TYR 353
0.0251
VAL 354
0.0295
MET 355
0.0236
LEU 356
0.0209
PRO 357
0.0256
CYS 358
0.0225
THR 359
0.0156
LEU 360
0.0137
PRO 361
0.0134
VAL 362
0.0089
GLU 363
0.0053
SER 364
0.0091
ALA 365
0.0070
ILE 366
0.0050
ALA 367
0.0088
ILE 368
0.0130
VAL 369
0.0138
GLN 370
0.0120
ARG 371
0.0134
LEU 372
0.0171
VAL 373
0.0172
THR 374
0.0149
TRP 375
0.0161
LEU 376
0.0213
PRO 377
0.0212
ASP 378
0.0170
MET 379
0.0198
PRO 380
0.0217
ASP 381
0.0166
ASP 382
0.0140
VAL 383
0.0183
LEU 384
0.0169
TRP 385
0.0116
LEU 386
0.0140
GLN 387
0.0152
TRP 388
0.0113
VAL 389
0.0122
THR 390
0.0120
SER 391
0.0083
GLN 392
0.0116
VAL 393
0.0146
PHE 394
0.0123
THR 395
0.0116
ARG 396
0.0147
VAL 397
0.0236
LEU 398
0.0184
MET 399
0.0184
CYS 400
0.0347
LEU 401
0.0387
LEU 402
0.0255
PRO 403
0.0219
ALA 404
0.0207
SER 405
0.0186
ARG 406
0.0191
SER 407
0.0056
GLN 408
0.0057
MET 409
0.0202
PRO 410
0.0200
VAL 411
0.0215
SER 412
0.0075
SER 413
0.0160
GLN 414
0.0375
GLN 415
0.0263
ALA 416
0.0160
SER 417
0.0149
PRO 418
0.0314
CYS 419
0.0174
THR 420
0.0128
PRO 421
0.0382
GLU 422
0.0199
GLN 423
0.0087
ASP 424
0.0096
TRP 425
0.0136
PRO 426
0.0248
CYS 427
0.0202
TRP 428
0.0236
THR 429
0.0227
PRO 430
0.0240
CYS 431
0.0213
SER 432
0.0193
PRO 433
0.0193
LYS 434
0.0255
GLY 435
0.0325
CYS 436
0.0587
PRO 437
0.0340
ALA 438
0.0112
GLU 439
0.0378
THR 440
0.0164
LYS 441
0.0211
ALA 442
0.0104
GLU 443
0.0154
ALA 444
0.0146
THR 445
0.0206
PRO 446
0.0159
ARG 447
0.0106
SER 448
0.0135
ILE 449
0.0124
LEU 450
0.0098
ARG 451
0.0109
SER 452
0.0124
SER 453
0.0119
LEU 454
0.0122
ASN 455
0.0112
PHE 456
0.0109
PHE 457
0.0118
LEU 458
0.0130
GLY 459
0.0114
ASN 460
0.0136
LYS 461
0.0134
VAL 462
0.0153
PRO 463
0.0173
ALA 464
0.0177
GLY 465
0.0227
ALA 466
0.0207
GLU 467
0.0097
GLY 468
0.0044
LEU 469
0.0031
SER 470
0.0023
THR 471
0.0024
PHE 472
0.0039
PRO 473
0.0048
SER 474
0.0036
PHE 475
0.0028
SER 476
0.0053
LEU 477
0.0047
GLU 478
0.0033
LYS 479
0.0037
SER 480
0.0061
LEU 481
0.0057
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.