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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 = 0.0588
MET 1
0.0067
TYR 2
0.0061
ASP 3
0.0062
ALA 4
0.0062
GLU 5
0.0065
ARG 6
0.0063
GLY 7
0.0038
TRP 8
0.0037
SER 9
0.0031
LEU 10
0.0023
SER 11
0.0023
PHE 12
0.0022
ALA 13
0.0024
GLY 14
0.0024
CYS 15
0.0036
GLY 16
0.0045
PHE 17
0.0043
LEU 18
0.0047
GLY 19
0.0054
PHE 20
0.0045
TYR 21
0.0037
HIS 22
0.0038
VAL 23
0.0038
GLY 24
0.0033
ALA 25
0.0040
THR 26
0.0054
ARG 27
0.0048
CYS 28
0.0030
LEU 29
0.0026
SER 30
0.0033
GLU 31
0.0031
HIS 32
0.0019
ALA 33
0.0017
PRO 34
0.0035
HIS 35
0.0036
LEU 36
0.0025
LEU 37
0.0029
ARG 38
0.0038
ASP 39
0.0032
ALA 40
0.0037
ARG 41
0.0028
MET 42
0.0026
LEU 43
0.0024
PHE 44
0.0025
GLY 45
0.0027
ALA 46
0.0029
SER 47
0.0029
ALA 48
0.0029
GLY 49
0.0028
ALA 50
0.0029
LEU 51
0.0027
HIS 52
0.0017
CYS 53
0.0030
VAL 54
0.0036
GLY 55
0.0041
VAL 56
0.0045
LEU 57
0.0050
SER 58
0.0076
GLY 59
0.0078
ILE 60
0.0067
PRO 61
0.0075
LEU 62
0.0075
GLU 63
0.0074
GLN 64
0.0063
THR 65
0.0070
LEU 66
0.0075
GLN 67
0.0068
VAL 68
0.0068
LEU 69
0.0060
SER 70
0.0061
ASP 71
0.0048
LEU 72
0.0047
VAL 73
0.0055
ARG 74
0.0038
LYS 75
0.0028
ALA 76
0.0039
ARG 77
0.0040
SER 78
0.0045
ARG 79
0.0059
ASN 80
0.0054
ILE 81
0.0056
GLY 82
0.0058
ILE 83
0.0052
PHE 84
0.0067
HIS 85
0.0077
PRO 86
0.0082
SER 87
0.0077
PHE 88
0.0067
ASN 89
0.0064
LEU 90
0.0052
SER 91
0.0062
LYS 92
0.0058
PHE 93
0.0048
LEU 94
0.0054
ARG 95
0.0054
GLN 96
0.0053
GLY 97
0.0061
LEU 98
0.0061
CYS 99
0.0063
LYS 100
0.0066
CYS 101
0.0067
LEU 102
0.0066
PRO 103
0.0081
ALA 104
0.0093
ASN 105
0.0102
VAL 106
0.0078
HIS 107
0.0079
GLN 108
0.0091
LEU 109
0.0082
ILE 110
0.0066
SER 111
0.0064
GLY 112
0.0050
LYS 113
0.0046
ILE 114
0.0036
GLY 115
0.0039
ILE 116
0.0041
SER 117
0.0047
LEU 118
0.0061
THR 119
0.0058
ARG 120
0.0061
VAL 121
0.0069
SER 122
0.0067
ASP 123
0.0072
GLY 124
0.0053
GLU 125
0.0057
ASN 126
0.0062
VAL 127
0.0057
LEU 128
0.0050
VAL 129
0.0050
SER 130
0.0056
ASP 131
0.0064
PHE 132
0.0066
ARG 133
0.0087
SER 134
0.0086
LYS 135
0.0080
ASP 136
0.0071
GLU 137
0.0065
VAL 138
0.0063
VAL 139
0.0056
ASP 140
0.0054
ALA 141
0.0055
LEU 142
0.0051
VAL 143
0.0051
CYS 144
0.0053
SER 145
0.0049
CYS 146
0.0050
PHE 147
0.0048
ILE 148
0.0044
PRO 149
0.0030
PHE 150
0.0035
TYR 151
0.0041
SER 152
0.0048
GLY 153
0.0060
LEU 154
0.0093
ILE 155
0.0082
PRO 156
0.0070
PRO 157
0.0060
SER 158
0.0060
PHE 159
0.0055
ARG 160
0.0058
GLY 161
0.0067
VAL 162
0.0069
ARG 163
0.0064
TYR 164
0.0060
VAL 165
0.0056
ASP 166
0.0048
GLY 167
0.0051
GLY 168
0.0052
VAL 169
0.0056
SER 170
0.0053
ASP 171
0.0050
ASN 172
0.0043
VAL 173
0.0035
PRO 174
0.0035
PHE 175
0.0038
ILE 176
0.0043
ASP 177
0.0052
ALA 178
0.0063
LYS 179
0.0077
THR 180
0.0056
THR 181
0.0041
ILE 182
0.0041
THR 183
0.0040
VAL 184
0.0032
SER 185
0.0037
PRO 186
0.0037
PHE 187
0.0048
TYR 188
0.0054
GLY 189
0.0066
GLU 190
0.0065
TYR 191
0.0054
ASP 192
0.0048
ILE 193
0.0041
CYS 194
0.0043
PRO 195
0.0039
LYS 196
0.0066
VAL 197
0.0066
LYS 198
0.0079
SER 199
0.0089
THR 200
0.0111
ASN 201
0.0116
PHE 202
0.0097
LEU 203
0.0109
HIS 204
0.0106
VAL 205
0.0090
ASP 206
0.0084
ILE 207
0.0083
THR 208
0.0058
LYS 209
0.0050
LEU 210
0.0059
SER 211
0.0083
LEU 212
0.0075
ARG 213
0.0077
LEU 214
0.0082
CYS 215
0.0057
THR 216
0.0048
GLY 217
0.0049
ASN 218
0.0047
LEU 219
0.0054
TYR 220
0.0051
LEU 221
0.0048
LEU 222
0.0051
SER 223
0.0056
ARG 224
0.0057
ALA 225
0.0054
PHE 226
0.0042
VAL 227
0.0045
PRO 228
0.0044
PRO 229
0.0045
ASP 230
0.0041
LEU 231
0.0054
LYS 232
0.0048
VAL 233
0.0043
LEU 234
0.0063
GLY 235
0.0058
GLU 236
0.0057
ILE 237
0.0059
CYS 238
0.0051
LEU 239
0.0047
ARG 240
0.0045
GLY 241
0.0034
TYR 242
0.0031
LEU 243
0.0028
ASP 244
0.0031
ALA 245
0.0031
PHE 246
0.0027
ARG 247
0.0041
PHE 248
0.0044
LEU 249
0.0043
GLU 250
0.0054
GLU 251
0.0062
LYS 252
0.0060
GLY 253
0.0056
ILE 254
0.0043
CYS 255
0.0039
ASN 256
0.0039
ARG 257
0.0058
PRO 258
0.0070
GLN 259
0.0072
PRO 260
0.0062
GLY 261
0.0042
LEU 262
0.0053
LYS 263
0.0031
SER 264
0.0045
SER 265
0.0094
SER 266
0.0112
GLU 267
0.0111
GLY 268
0.0102
MET 269
0.0155
ASP 270
0.0152
PRO 271
0.0094
GLU 272
0.0051
VAL 273
0.0047
ALA 274
0.0179
MET 275
0.0290
PRO 276
0.0359
SER 277
0.0101
TRP 278
0.0068
ALA 279
0.0174
ASN 280
0.0123
MET 281
0.0127
SER 282
0.0304
LEU 283
0.0175
ASP 284
0.0104
SER 285
0.0224
SER 286
0.0360
PRO 287
0.0164
GLU 288
0.0154
SER 289
0.0267
ALA 290
0.0176
ALA 291
0.0161
LEU 292
0.0268
ALA 293
0.0224
VAL 294
0.0210
ARG 295
0.0308
LEU 296
0.0301
GLU 297
0.0205
GLY 298
0.0197
ASP 299
0.0193
GLU 300
0.0119
LEU 301
0.0085
LEU 302
0.0104
ASP 303
0.0067
HIS 304
0.0061
LEU 305
0.0072
ARG 306
0.0081
LEU 307
0.0080
SER 308
0.0072
ILE 309
0.0067
LEU 310
0.0051
PRO 311
0.0070
TRP 312
0.0074
ASP 313
0.0043
GLU 314
0.0047
SER 315
0.0048
ILE 316
0.0035
LEU 317
0.0050
ASP 318
0.0060
THR 319
0.0031
LEU 320
0.0031
SER 321
0.0038
PRO 322
0.0075
ARG 323
0.0085
LEU 324
0.0077
ALA 325
0.0090
THR 326
0.0114
ALA 327
0.0112
LEU 328
0.0102
SER 329
0.0102
GLU 330
0.0100
GLU 331
0.0087
MET 332
0.0089
LYS 333
0.0098
ASP 334
0.0135
LYS 335
0.0107
GLY 336
0.0165
GLY 337
0.0234
TYR 338
0.0178
MET 339
0.0195
SER 340
0.0256
LYS 341
0.0208
ILE 342
0.0200
CYS 343
0.0233
ASN 344
0.0285
LEU 345
0.0178
LEU 346
0.0125
PRO 347
0.0122
ILE 348
0.0096
ARG 349
0.0071
ILE 350
0.0083
MET 351
0.0123
SER 352
0.0076
TYR 353
0.0088
VAL 354
0.0081
MET 355
0.0101
LEU 356
0.0108
PRO 357
0.0196
CYS 358
0.0223
THR 359
0.0159
LEU 360
0.0130
PRO 361
0.0165
VAL 362
0.0149
GLU 363
0.0080
SER 364
0.0088
ALA 365
0.0069
ILE 366
0.0075
ALA 367
0.0097
ILE 368
0.0140
VAL 369
0.0143
GLN 370
0.0134
ARG 371
0.0154
LEU 372
0.0176
VAL 373
0.0156
THR 374
0.0147
TRP 375
0.0152
LEU 376
0.0148
PRO 377
0.0113
ASP 378
0.0094
MET 379
0.0094
PRO 380
0.0049
ASP 381
0.0051
ASP 382
0.0068
VAL 383
0.0048
LEU 384
0.0045
TRP 385
0.0051
LEU 386
0.0033
GLN 387
0.0025
TRP 388
0.0071
VAL 389
0.0063
THR 390
0.0071
SER 391
0.0158
GLN 392
0.0155
VAL 393
0.0131
PHE 394
0.0169
THR 395
0.0177
ARG 396
0.0125
VAL 397
0.0110
LEU 398
0.0100
MET 399
0.0044
CYS 400
0.0053
LEU 401
0.0197
LEU 402
0.0237
PRO 403
0.0337
ALA 404
0.0416
SER 405
0.0391
ARG 406
0.0098
SER 407
0.0259
GLN 408
0.0449
MET 409
0.0460
PRO 410
0.0361
VAL 411
0.0354
SER 412
0.0451
SER 413
0.0401
GLN 414
0.0403
GLN 415
0.0379
ALA 416
0.0588
SER 417
0.0298
PRO 418
0.0178
CYS 419
0.0280
THR 420
0.0545
PRO 421
0.0454
GLU 422
0.0261
GLN 423
0.0117
ASP 424
0.0365
TRP 425
0.0236
PRO 426
0.0292
CYS 427
0.0373
TRP 428
0.0333
THR 429
0.0237
PRO 430
0.0307
CYS 431
0.0220
SER 432
0.0311
PRO 433
0.0229
LYS 434
0.0176
GLY 435
0.0219
CYS 436
0.0198
PRO 437
0.0169
ALA 438
0.0186
GLU 439
0.0365
THR 440
0.0290
LYS 441
0.0150
ALA 442
0.0080
GLU 443
0.0038
ALA 444
0.0319
THR 445
0.0208
PRO 446
0.0160
ARG 447
0.0168
SER 448
0.0211
ILE 449
0.0159
LEU 450
0.0145
ARG 451
0.0191
SER 452
0.0164
SER 453
0.0103
LEU 454
0.0121
ASN 455
0.0124
PHE 456
0.0079
PHE 457
0.0039
LEU 458
0.0084
GLY 459
0.0077
ASN 460
0.0101
LYS 461
0.0071
VAL 462
0.0083
PRO 463
0.0131
ALA 464
0.0040
GLY 465
0.0149
ALA 466
0.0487
GLU 467
0.0318
GLY 468
0.0207
LEU 469
0.0065
SER 470
0.0142
THR 471
0.0251
PHE 472
0.0196
PRO 473
0.0229
SER 474
0.0335
PHE 475
0.0130
SER 476
0.0120
LEU 477
0.0102
GLU 478
0.0231
LYS 479
0.0211
SER 480
0.0085
LEU 481
0.0211
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.