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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 = 0.0743
MET 1
0.0129
TYR 2
0.0121
ASP 3
0.0163
ALA 4
0.0208
GLU 5
0.0270
ARG 6
0.0251
GLY 7
0.0148
TRP 8
0.0109
SER 9
0.0081
LEU 10
0.0050
SER 11
0.0056
PHE 12
0.0053
ALA 13
0.0055
GLY 14
0.0057
CYS 15
0.0054
GLY 16
0.0045
PHE 17
0.0040
LEU 18
0.0033
GLY 19
0.0062
PHE 20
0.0052
TYR 21
0.0042
HIS 22
0.0053
VAL 23
0.0055
GLY 24
0.0043
ALA 25
0.0050
THR 26
0.0072
ARG 27
0.0058
CYS 28
0.0064
LEU 29
0.0064
SER 30
0.0069
GLU 31
0.0076
HIS 32
0.0075
ALA 33
0.0071
PRO 34
0.0075
HIS 35
0.0069
LEU 36
0.0060
LEU 37
0.0060
ARG 38
0.0092
ASP 39
0.0104
ALA 40
0.0085
ARG 41
0.0096
MET 42
0.0066
LEU 43
0.0033
PHE 44
0.0042
GLY 45
0.0047
ALA 46
0.0043
SER 47
0.0046
ALA 48
0.0044
GLY 49
0.0039
ALA 50
0.0030
LEU 51
0.0033
HIS 52
0.0041
CYS 53
0.0028
VAL 54
0.0016
GLY 55
0.0030
VAL 56
0.0027
LEU 57
0.0025
SER 58
0.0058
GLY 59
0.0065
ILE 60
0.0052
PRO 61
0.0096
LEU 62
0.0085
GLU 63
0.0092
GLN 64
0.0093
THR 65
0.0092
LEU 66
0.0091
GLN 67
0.0108
VAL 68
0.0107
LEU 69
0.0078
SER 70
0.0084
ASP 71
0.0082
LEU 72
0.0070
VAL 73
0.0064
ARG 74
0.0047
LYS 75
0.0049
ALA 76
0.0067
ARG 77
0.0069
SER 78
0.0087
ARG 79
0.0114
ASN 80
0.0146
ILE 81
0.0145
GLY 82
0.0095
ILE 83
0.0080
PHE 84
0.0080
HIS 85
0.0134
PRO 86
0.0135
SER 87
0.0127
PHE 88
0.0100
ASN 89
0.0090
LEU 90
0.0081
SER 91
0.0062
LYS 92
0.0084
PHE 93
0.0068
LEU 94
0.0065
ARG 95
0.0060
GLN 96
0.0068
GLY 97
0.0059
LEU 98
0.0055
CYS 99
0.0061
LYS 100
0.0056
CYS 101
0.0048
LEU 102
0.0048
PRO 103
0.0059
ALA 104
0.0077
ASN 105
0.0075
VAL 106
0.0047
HIS 107
0.0049
GLN 108
0.0063
LEU 109
0.0052
ILE 110
0.0029
SER 111
0.0031
GLY 112
0.0021
LYS 113
0.0026
ILE 114
0.0015
GLY 115
0.0018
ILE 116
0.0028
SER 117
0.0038
LEU 118
0.0048
THR 119
0.0051
ARG 120
0.0060
VAL 121
0.0086
SER 122
0.0086
ASP 123
0.0074
GLY 124
0.0064
GLU 125
0.0042
ASN 126
0.0033
VAL 127
0.0032
LEU 128
0.0020
VAL 129
0.0024
SER 130
0.0014
ASP 131
0.0032
PHE 132
0.0042
ARG 133
0.0063
SER 134
0.0067
LYS 135
0.0060
ASP 136
0.0062
GLU 137
0.0053
VAL 138
0.0039
VAL 139
0.0048
ASP 140
0.0054
ALA 141
0.0048
LEU 142
0.0044
VAL 143
0.0053
CYS 144
0.0058
SER 145
0.0049
CYS 146
0.0050
PHE 147
0.0055
ILE 148
0.0041
PRO 149
0.0042
PHE 150
0.0051
TYR 151
0.0047
SER 152
0.0050
GLY 153
0.0058
LEU 154
0.0077
ILE 155
0.0093
PRO 156
0.0090
PRO 157
0.0077
SER 158
0.0074
PHE 159
0.0061
ARG 160
0.0064
GLY 161
0.0084
VAL 162
0.0085
ARG 163
0.0089
TYR 164
0.0069
VAL 165
0.0069
ASP 166
0.0060
GLY 167
0.0047
GLY 168
0.0056
VAL 169
0.0073
SER 170
0.0054
ASP 171
0.0054
ASN 172
0.0073
VAL 173
0.0071
PRO 174
0.0058
PHE 175
0.0085
ILE 176
0.0110
ASP 177
0.0140
ALA 178
0.0177
LYS 179
0.0192
THR 180
0.0142
THR 181
0.0084
ILE 182
0.0066
THR 183
0.0070
VAL 184
0.0059
SER 185
0.0054
PRO 186
0.0044
PHE 187
0.0035
TYR 188
0.0039
GLY 189
0.0056
GLU 190
0.0061
TYR 191
0.0061
ASP 192
0.0064
ILE 193
0.0056
CYS 194
0.0044
PRO 195
0.0029
LYS 196
0.0056
VAL 197
0.0069
LYS 198
0.0102
SER 199
0.0161
THR 200
0.0188
ASN 201
0.0185
PHE 202
0.0086
LEU 203
0.0063
HIS 204
0.0064
VAL 205
0.0053
ASP 206
0.0066
ILE 207
0.0067
THR 208
0.0070
LYS 209
0.0068
LEU 210
0.0077
SER 211
0.0078
LEU 212
0.0047
ARG 213
0.0046
LEU 214
0.0027
CYS 215
0.0041
THR 216
0.0045
GLY 217
0.0026
ASN 218
0.0014
LEU 219
0.0016
TYR 220
0.0011
LEU 221
0.0013
LEU 222
0.0023
SER 223
0.0022
ARG 224
0.0024
ALA 225
0.0031
PHE 226
0.0030
VAL 227
0.0032
PRO 228
0.0035
PRO 229
0.0036
ASP 230
0.0055
LEU 231
0.0068
LYS 232
0.0077
VAL 233
0.0046
LEU 234
0.0052
GLY 235
0.0057
GLU 236
0.0036
ILE 237
0.0031
CYS 238
0.0043
LEU 239
0.0029
ARG 240
0.0022
GLY 241
0.0037
TYR 242
0.0042
LEU 243
0.0041
ASP 244
0.0044
ALA 245
0.0056
PHE 246
0.0062
ARG 247
0.0059
PHE 248
0.0062
LEU 249
0.0073
GLU 250
0.0081
GLU 251
0.0065
LYS 252
0.0059
GLY 253
0.0083
ILE 254
0.0081
CYS 255
0.0086
ASN 256
0.0122
ARG 257
0.0096
PRO 258
0.0104
GLN 259
0.0225
PRO 260
0.0322
GLY 261
0.0476
LEU 262
0.0199
LYS 263
0.0275
SER 264
0.0382
SER 265
0.0277
SER 266
0.0321
GLU 267
0.0170
GLY 268
0.0152
MET 269
0.0509
ASP 270
0.0359
PRO 271
0.0253
GLU 272
0.0230
VAL 273
0.0178
ALA 274
0.0592
MET 275
0.0276
PRO 276
0.0164
SER 277
0.0743
TRP 278
0.0485
ALA 279
0.0167
ASN 280
0.0407
MET 281
0.0377
SER 282
0.0285
LEU 283
0.0213
ASP 284
0.0256
SER 285
0.0374
SER 286
0.0246
PRO 287
0.0181
GLU 288
0.0031
SER 289
0.0097
ALA 290
0.0021
ALA 291
0.0125
LEU 292
0.0156
ALA 293
0.0120
VAL 294
0.0146
ARG 295
0.0194
LEU 296
0.0176
GLU 297
0.0144
GLY 298
0.0132
ASP 299
0.0124
GLU 300
0.0113
LEU 301
0.0085
LEU 302
0.0065
ASP 303
0.0080
HIS 304
0.0076
LEU 305
0.0047
ARG 306
0.0064
LEU 307
0.0088
SER 308
0.0069
ILE 309
0.0058
LEU 310
0.0081
PRO 311
0.0105
TRP 312
0.0103
ASP 313
0.0063
GLU 314
0.0060
SER 315
0.0065
ILE 316
0.0052
LEU 317
0.0032
ASP 318
0.0038
THR 319
0.0045
LEU 320
0.0034
SER 321
0.0044
PRO 322
0.0042
ARG 323
0.0068
LEU 324
0.0068
ALA 325
0.0070
THR 326
0.0102
ALA 327
0.0109
LEU 328
0.0099
SER 329
0.0112
GLU 330
0.0138
GLU 331
0.0129
MET 332
0.0113
LYS 333
0.0138
ASP 334
0.0183
LYS 335
0.0188
GLY 336
0.0185
GLY 337
0.0156
TYR 338
0.0200
MET 339
0.0182
SER 340
0.0283
LYS 341
0.0329
ILE 342
0.0309
CYS 343
0.0291
ASN 344
0.0437
LEU 345
0.0426
LEU 346
0.0318
PRO 347
0.0237
ILE 348
0.0187
ARG 349
0.0192
ILE 350
0.0105
MET 351
0.0106
SER 352
0.0114
TYR 353
0.0182
VAL 354
0.0204
MET 355
0.0170
LEU 356
0.0201
PRO 357
0.0282
CYS 358
0.0216
THR 359
0.0164
LEU 360
0.0193
PRO 361
0.0207
VAL 362
0.0145
GLU 363
0.0137
SER 364
0.0161
ALA 365
0.0157
ILE 366
0.0152
ALA 367
0.0157
ILE 368
0.0160
VAL 369
0.0164
GLN 370
0.0157
ARG 371
0.0153
LEU 372
0.0155
VAL 373
0.0178
THR 374
0.0183
TRP 375
0.0156
LEU 376
0.0166
PRO 377
0.0184
ASP 378
0.0177
MET 379
0.0160
PRO 380
0.0141
ASP 381
0.0171
ASP 382
0.0168
VAL 383
0.0182
LEU 384
0.0180
TRP 385
0.0171
LEU 386
0.0174
GLN 387
0.0185
TRP 388
0.0174
VAL 389
0.0143
THR 390
0.0137
SER 391
0.0156
GLN 392
0.0183
VAL 393
0.0128
PHE 394
0.0141
THR 395
0.0216
ARG 396
0.0175
VAL 397
0.0181
LEU 398
0.0240
MET 399
0.0266
CYS 400
0.0235
LEU 401
0.0245
LEU 402
0.0269
PRO 403
0.0237
ALA 404
0.0107
SER 405
0.0032
ARG 406
0.0127
SER 407
0.0173
GLN 408
0.0169
MET 409
0.0127
PRO 410
0.0078
VAL 411
0.0114
SER 412
0.0167
SER 413
0.0145
GLN 414
0.0111
GLN 415
0.0096
ALA 416
0.0122
SER 417
0.0040
PRO 418
0.0083
CYS 419
0.0180
THR 420
0.0077
PRO 421
0.0065
GLU 422
0.0069
GLN 423
0.0056
ASP 424
0.0122
TRP 425
0.0074
PRO 426
0.0097
CYS 427
0.0079
TRP 428
0.0011
THR 429
0.0061
PRO 430
0.0116
CYS 431
0.0133
SER 432
0.0047
PRO 433
0.0175
LYS 434
0.0054
GLY 435
0.0089
CYS 436
0.0110
PRO 437
0.0101
ALA 438
0.0117
GLU 439
0.0099
THR 440
0.0096
LYS 441
0.0103
ALA 442
0.0084
GLU 443
0.0089
ALA 444
0.0112
THR 445
0.0115
PRO 446
0.0114
ARG 447
0.0103
SER 448
0.0102
ILE 449
0.0100
LEU 450
0.0105
ARG 451
0.0094
SER 452
0.0098
SER 453
0.0107
LEU 454
0.0090
ASN 455
0.0085
PHE 456
0.0091
PHE 457
0.0076
LEU 458
0.0067
GLY 459
0.0067
ASN 460
0.0083
LYS 461
0.0107
VAL 462
0.0145
PRO 463
0.0141
ALA 464
0.0058
GLY 465
0.0169
ALA 466
0.0034
GLU 467
0.0006
GLY 468
0.0015
LEU 469
0.0022
SER 470
0.0033
THR 471
0.0034
PHE 472
0.0025
PRO 473
0.0024
SER 474
0.0030
PHE 475
0.0029
SER 476
0.0042
LEU 477
0.0031
GLU 478
0.0032
LYS 479
0.0029
SER 480
0.0043
LEU 481
0.0017
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.