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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 = 0.0814
MET 1
0.0057
TYR 2
0.0064
ASP 3
0.0082
ALA 4
0.0102
GLU 5
0.0117
ARG 6
0.0096
GLY 7
0.0074
TRP 8
0.0055
SER 9
0.0049
LEU 10
0.0035
SER 11
0.0037
PHE 12
0.0036
ALA 13
0.0037
GLY 14
0.0043
CYS 15
0.0044
GLY 16
0.0041
PHE 17
0.0044
LEU 18
0.0031
GLY 19
0.0032
PHE 20
0.0032
TYR 21
0.0021
HIS 22
0.0022
VAL 23
0.0031
GLY 24
0.0030
ALA 25
0.0018
THR 26
0.0021
ARG 27
0.0032
CYS 28
0.0017
LEU 29
0.0012
SER 30
0.0027
GLU 31
0.0032
HIS 32
0.0025
ALA 33
0.0044
PRO 34
0.0057
HIS 35
0.0065
LEU 36
0.0046
LEU 37
0.0047
ARG 38
0.0071
ASP 39
0.0073
ALA 40
0.0049
ARG 41
0.0057
MET 42
0.0054
LEU 43
0.0041
PHE 44
0.0044
GLY 45
0.0044
ALA 46
0.0042
SER 47
0.0043
ALA 48
0.0038
GLY 49
0.0038
ALA 50
0.0033
LEU 51
0.0030
HIS 52
0.0030
CYS 53
0.0029
VAL 54
0.0031
GLY 55
0.0030
VAL 56
0.0018
LEU 57
0.0023
SER 58
0.0023
GLY 59
0.0019
ILE 60
0.0037
PRO 61
0.0080
LEU 62
0.0067
GLU 63
0.0079
GLN 64
0.0077
THR 65
0.0064
LEU 66
0.0060
GLN 67
0.0075
VAL 68
0.0076
LEU 69
0.0056
SER 70
0.0056
ASP 71
0.0079
LEU 72
0.0079
VAL 73
0.0068
ARG 74
0.0074
LYS 75
0.0093
ALA 76
0.0086
ARG 77
0.0085
SER 78
0.0088
ARG 79
0.0100
ASN 80
0.0101
ILE 81
0.0122
GLY 82
0.0099
ILE 83
0.0095
PHE 84
0.0097
HIS 85
0.0106
PRO 86
0.0101
SER 87
0.0088
PHE 88
0.0091
ASN 89
0.0074
LEU 90
0.0063
SER 91
0.0045
LYS 92
0.0052
PHE 93
0.0056
LEU 94
0.0051
ARG 95
0.0043
GLN 96
0.0054
GLY 97
0.0041
LEU 98
0.0034
CYS 99
0.0041
LYS 100
0.0044
CYS 101
0.0034
LEU 102
0.0027
PRO 103
0.0020
ALA 104
0.0012
ASN 105
0.0006
VAL 106
0.0010
HIS 107
0.0017
GLN 108
0.0017
LEU 109
0.0019
ILE 110
0.0027
SER 111
0.0034
GLY 112
0.0043
LYS 113
0.0040
ILE 114
0.0043
GLY 115
0.0040
ILE 116
0.0040
SER 117
0.0045
LEU 118
0.0043
THR 119
0.0046
ARG 120
0.0040
VAL 121
0.0042
SER 122
0.0053
ASP 123
0.0063
GLY 124
0.0054
GLU 125
0.0054
ASN 126
0.0051
VAL 127
0.0045
LEU 128
0.0043
VAL 129
0.0040
SER 130
0.0039
ASP 131
0.0035
PHE 132
0.0029
ARG 133
0.0024
SER 134
0.0015
LYS 135
0.0013
ASP 136
0.0021
GLU 137
0.0025
VAL 138
0.0023
VAL 139
0.0020
ASP 140
0.0025
ALA 141
0.0027
LEU 142
0.0024
VAL 143
0.0029
CYS 144
0.0028
SER 145
0.0031
CYS 146
0.0036
PHE 147
0.0036
ILE 148
0.0038
PRO 149
0.0050
PHE 150
0.0066
TYR 151
0.0055
SER 152
0.0046
GLY 153
0.0048
LEU 154
0.0028
ILE 155
0.0027
PRO 156
0.0025
PRO 157
0.0031
SER 158
0.0031
PHE 159
0.0029
ARG 160
0.0037
GLY 161
0.0041
VAL 162
0.0034
ARG 163
0.0040
TYR 164
0.0034
VAL 165
0.0039
ASP 166
0.0048
GLY 167
0.0048
GLY 168
0.0059
VAL 169
0.0066
SER 170
0.0066
ASP 171
0.0064
ASN 172
0.0060
VAL 173
0.0053
PRO 174
0.0051
PHE 175
0.0048
ILE 176
0.0054
ASP 177
0.0047
ALA 178
0.0026
LYS 179
0.0037
THR 180
0.0046
THR 181
0.0036
ILE 182
0.0029
THR 183
0.0027
VAL 184
0.0024
SER 185
0.0028
PRO 186
0.0026
PHE 187
0.0041
TYR 188
0.0047
GLY 189
0.0064
GLU 190
0.0065
TYR 191
0.0045
ASP 192
0.0045
ILE 193
0.0021
CYS 194
0.0019
PRO 195
0.0022
LYS 196
0.0035
VAL 197
0.0054
LYS 198
0.0084
SER 199
0.0095
THR 200
0.0157
ASN 201
0.0186
PHE 202
0.0133
LEU 203
0.0150
HIS 204
0.0136
VAL 205
0.0143
ASP 206
0.0134
ILE 207
0.0127
THR 208
0.0091
LYS 209
0.0087
LEU 210
0.0084
SER 211
0.0093
LEU 212
0.0087
ARG 213
0.0095
LEU 214
0.0111
CYS 215
0.0092
THR 216
0.0085
GLY 217
0.0062
ASN 218
0.0066
LEU 219
0.0078
TYR 220
0.0063
LEU 221
0.0050
LEU 222
0.0063
SER 223
0.0070
ARG 224
0.0048
ALA 225
0.0048
PHE 226
0.0056
VAL 227
0.0069
PRO 228
0.0062
PRO 229
0.0039
ASP 230
0.0039
LEU 231
0.0047
LYS 232
0.0064
VAL 233
0.0028
LEU 234
0.0035
GLY 235
0.0059
GLU 236
0.0048
ILE 237
0.0026
CYS 238
0.0040
LEU 239
0.0052
ARG 240
0.0040
GLY 241
0.0025
TYR 242
0.0033
LEU 243
0.0042
ASP 244
0.0030
ALA 245
0.0016
PHE 246
0.0020
ARG 247
0.0033
PHE 248
0.0033
LEU 249
0.0026
GLU 250
0.0058
GLU 251
0.0069
LYS 252
0.0069
GLY 253
0.0089
ILE 254
0.0080
CYS 255
0.0073
ASN 256
0.0145
ARG 257
0.0144
PRO 258
0.0139
GLN 259
0.0352
PRO 260
0.0365
GLY 261
0.0367
LEU 262
0.0466
LYS 263
0.0381
SER 264
0.0483
SER 265
0.0814
SER 266
0.0452
GLU 267
0.0587
GLY 268
0.0236
MET 269
0.0214
ASP 270
0.0459
PRO 271
0.0548
GLU 272
0.0234
VAL 273
0.0312
ALA 274
0.0098
MET 275
0.0107
PRO 276
0.0141
SER 277
0.0311
TRP 278
0.0226
ALA 279
0.0460
ASN 280
0.0264
MET 281
0.0288
SER 282
0.0189
LEU 283
0.0061
ASP 284
0.0217
SER 285
0.0245
SER 286
0.0264
PRO 287
0.0263
GLU 288
0.0168
SER 289
0.0118
ALA 290
0.0175
ALA 291
0.0127
LEU 292
0.0069
ALA 293
0.0134
VAL 294
0.0155
ARG 295
0.0116
LEU 296
0.0139
GLU 297
0.0158
GLY 298
0.0136
ASP 299
0.0144
GLU 300
0.0154
LEU 301
0.0118
LEU 302
0.0124
ASP 303
0.0138
HIS 304
0.0109
LEU 305
0.0099
ARG 306
0.0126
LEU 307
0.0123
SER 308
0.0096
ILE 309
0.0095
LEU 310
0.0102
PRO 311
0.0125
TRP 312
0.0125
ASP 313
0.0110
GLU 314
0.0130
SER 315
0.0124
ILE 316
0.0094
LEU 317
0.0107
ASP 318
0.0116
THR 319
0.0082
LEU 320
0.0083
SER 321
0.0086
PRO 322
0.0113
ARG 323
0.0109
LEU 324
0.0082
ALA 325
0.0092
THR 326
0.0108
ALA 327
0.0094
LEU 328
0.0077
SER 329
0.0089
GLU 330
0.0100
GLU 331
0.0076
MET 332
0.0058
LYS 333
0.0075
ASP 334
0.0081
LYS 335
0.0127
GLY 336
0.0152
GLY 337
0.0139
TYR 338
0.0087
MET 339
0.0126
SER 340
0.0140
LYS 341
0.0089
ILE 342
0.0093
CYS 343
0.0129
ASN 344
0.0155
LEU 345
0.0145
LEU 346
0.0183
PRO 347
0.0164
ILE 348
0.0135
ARG 349
0.0148
ILE 350
0.0179
MET 351
0.0155
SER 352
0.0122
TYR 353
0.0167
VAL 354
0.0200
MET 355
0.0183
LEU 356
0.0167
PRO 357
0.0230
CYS 358
0.0215
THR 359
0.0144
LEU 360
0.0137
PRO 361
0.0157
VAL 362
0.0118
GLU 363
0.0072
SER 364
0.0097
ALA 365
0.0087
ILE 366
0.0061
ALA 367
0.0073
ILE 368
0.0083
VAL 369
0.0076
GLN 370
0.0076
ARG 371
0.0078
LEU 372
0.0076
VAL 373
0.0089
THR 374
0.0093
TRP 375
0.0074
LEU 376
0.0091
PRO 377
0.0128
ASP 378
0.0108
MET 379
0.0091
PRO 380
0.0119
ASP 381
0.0117
ASP 382
0.0095
VAL 383
0.0110
LEU 384
0.0113
TRP 385
0.0091
LEU 386
0.0104
GLN 387
0.0118
TRP 388
0.0106
VAL 389
0.0105
THR 390
0.0126
SER 391
0.0132
GLN 392
0.0115
VAL 393
0.0123
PHE 394
0.0149
THR 395
0.0142
ARG 396
0.0110
VAL 397
0.0123
LEU 398
0.0131
MET 399
0.0120
CYS 400
0.0143
LEU 401
0.0148
LEU 402
0.0121
PRO 403
0.0130
ALA 404
0.0093
SER 405
0.0083
ARG 406
0.0045
SER 407
0.0045
GLN 408
0.0079
MET 409
0.0162
PRO 410
0.0091
VAL 411
0.0180
SER 412
0.0093
SER 413
0.0082
GLN 414
0.0140
GLN 415
0.0102
ALA 416
0.0123
SER 417
0.0138
PRO 418
0.0068
CYS 419
0.0091
THR 420
0.0193
PRO 421
0.0133
GLU 422
0.0054
GLN 423
0.0124
ASP 424
0.0116
TRP 425
0.0042
PRO 426
0.0040
CYS 427
0.0089
TRP 428
0.0043
THR 429
0.0039
PRO 430
0.0039
CYS 431
0.0080
SER 432
0.0110
PRO 433
0.0123
LYS 434
0.0106
GLY 435
0.0158
CYS 436
0.0152
PRO 437
0.0009
ALA 438
0.0058
GLU 439
0.0094
THR 440
0.0053
LYS 441
0.0142
ALA 442
0.0129
GLU 443
0.0097
ALA 444
0.0038
THR 445
0.0093
PRO 446
0.0079
ARG 447
0.0075
SER 448
0.0074
ILE 449
0.0064
LEU 450
0.0049
ARG 451
0.0051
SER 452
0.0071
SER 453
0.0071
LEU 454
0.0063
ASN 455
0.0087
PHE 456
0.0124
PHE 457
0.0147
LEU 458
0.0183
GLY 459
0.0248
ASN 460
0.0279
LYS 461
0.0249
VAL 462
0.0172
PRO 463
0.0512
ALA 464
0.0175
GLY 465
0.0537
ALA 466
0.0422
GLU 467
0.0421
GLY 468
0.0328
LEU 469
0.0166
SER 470
0.0064
THR 471
0.0236
PHE 472
0.0141
PRO 473
0.0196
SER 474
0.0192
PHE 475
0.0094
SER 476
0.0140
LEU 477
0.0305
GLU 478
0.0121
LYS 479
0.0156
SER 480
0.0243
LEU 481
0.0289
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.