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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 = 0.0901
MET 1
0.0121
TYR 2
0.0113
ASP 3
0.0135
ALA 4
0.0159
GLU 5
0.0164
ARG 6
0.0134
GLY 7
0.0078
TRP 8
0.0058
SER 9
0.0040
LEU 10
0.0039
SER 11
0.0039
PHE 12
0.0044
ALA 13
0.0027
GLY 14
0.0020
CYS 15
0.0022
GLY 16
0.0009
PHE 17
0.0012
LEU 18
0.0022
GLY 19
0.0034
PHE 20
0.0035
TYR 21
0.0038
HIS 22
0.0041
VAL 23
0.0045
GLY 24
0.0048
ALA 25
0.0048
THR 26
0.0048
ARG 27
0.0047
CYS 28
0.0034
LEU 29
0.0029
SER 30
0.0053
GLU 31
0.0041
HIS 32
0.0031
ALA 33
0.0063
PRO 34
0.0105
HIS 35
0.0110
LEU 36
0.0055
LEU 37
0.0054
ARG 38
0.0104
ASP 39
0.0083
ALA 40
0.0024
ARG 41
0.0031
MET 42
0.0048
LEU 43
0.0053
PHE 44
0.0046
GLY 45
0.0040
ALA 46
0.0018
SER 47
0.0016
ALA 48
0.0024
GLY 49
0.0034
ALA 50
0.0032
LEU 51
0.0036
HIS 52
0.0046
CYS 53
0.0059
VAL 54
0.0062
GLY 55
0.0066
VAL 56
0.0088
LEU 57
0.0096
SER 58
0.0126
GLY 59
0.0134
ILE 60
0.0107
PRO 61
0.0069
LEU 62
0.0058
GLU 63
0.0039
GLN 64
0.0048
THR 65
0.0045
LEU 66
0.0034
GLN 67
0.0023
VAL 68
0.0027
LEU 69
0.0022
SER 70
0.0016
ASP 71
0.0008
LEU 72
0.0013
VAL 73
0.0016
ARG 74
0.0009
LYS 75
0.0013
ALA 76
0.0023
ARG 77
0.0016
SER 78
0.0019
ARG 79
0.0048
ASN 80
0.0052
ILE 81
0.0051
GLY 82
0.0034
ILE 83
0.0044
PHE 84
0.0056
HIS 85
0.0079
PRO 86
0.0100
SER 87
0.0088
PHE 88
0.0047
ASN 89
0.0050
LEU 90
0.0051
SER 91
0.0042
LYS 92
0.0039
PHE 93
0.0039
LEU 94
0.0016
ARG 95
0.0036
GLN 96
0.0036
GLY 97
0.0024
LEU 98
0.0052
CYS 99
0.0086
LYS 100
0.0088
CYS 101
0.0090
LEU 102
0.0108
PRO 103
0.0165
ALA 104
0.0196
ASN 105
0.0204
VAL 106
0.0147
HIS 107
0.0138
GLN 108
0.0169
LEU 109
0.0152
ILE 110
0.0114
SER 111
0.0107
GLY 112
0.0087
LYS 113
0.0087
ILE 114
0.0067
GLY 115
0.0045
ILE 116
0.0035
SER 117
0.0019
LEU 118
0.0022
THR 119
0.0027
ARG 120
0.0038
VAL 121
0.0047
SER 122
0.0049
ASP 123
0.0030
GLY 124
0.0029
GLU 125
0.0015
ASN 126
0.0016
VAL 127
0.0023
LEU 128
0.0029
VAL 129
0.0047
SER 130
0.0066
ASP 131
0.0090
PHE 132
0.0106
ARG 133
0.0150
SER 134
0.0157
LYS 135
0.0145
ASP 136
0.0134
GLU 137
0.0107
VAL 138
0.0091
VAL 139
0.0070
ASP 140
0.0070
ALA 141
0.0048
LEU 142
0.0030
VAL 143
0.0034
CYS 144
0.0034
SER 145
0.0015
CYS 146
0.0017
PHE 147
0.0031
ILE 148
0.0038
PRO 149
0.0046
PHE 150
0.0062
TYR 151
0.0048
SER 152
0.0045
GLY 153
0.0053
LEU 154
0.0038
ILE 155
0.0037
PRO 156
0.0043
PRO 157
0.0051
SER 158
0.0058
PHE 159
0.0053
ARG 160
0.0076
GLY 161
0.0085
VAL 162
0.0069
ARG 163
0.0045
TYR 164
0.0038
VAL 165
0.0035
ASP 166
0.0021
GLY 167
0.0016
GLY 168
0.0017
VAL 169
0.0024
SER 170
0.0023
ASP 171
0.0019
ASN 172
0.0025
VAL 173
0.0030
PRO 174
0.0038
PHE 175
0.0070
ILE 176
0.0086
ASP 177
0.0091
ALA 178
0.0124
LYS 179
0.0126
THR 180
0.0087
THR 181
0.0055
ILE 182
0.0038
THR 183
0.0033
VAL 184
0.0032
SER 185
0.0029
PRO 186
0.0033
PHE 187
0.0038
TYR 188
0.0051
GLY 189
0.0047
GLU 190
0.0040
TYR 191
0.0026
ASP 192
0.0031
ILE 193
0.0031
CYS 194
0.0031
PRO 195
0.0039
LYS 196
0.0050
VAL 197
0.0072
LYS 198
0.0069
SER 199
0.0111
THR 200
0.0101
ASN 201
0.0125
PHE 202
0.0112
LEU 203
0.0112
HIS 204
0.0095
VAL 205
0.0079
ASP 206
0.0069
ILE 207
0.0056
THR 208
0.0038
LYS 209
0.0038
LEU 210
0.0038
SER 211
0.0057
LEU 212
0.0061
ARG 213
0.0077
LEU 214
0.0095
CYS 215
0.0100
THR 216
0.0107
GLY 217
0.0079
ASN 218
0.0061
LEU 219
0.0065
TYR 220
0.0043
LEU 221
0.0032
LEU 222
0.0026
SER 223
0.0022
ARG 224
0.0019
ALA 225
0.0010
PHE 226
0.0020
VAL 227
0.0020
PRO 228
0.0015
PRO 229
0.0013
ASP 230
0.0009
LEU 231
0.0009
LYS 232
0.0016
VAL 233
0.0023
LEU 234
0.0023
GLY 235
0.0012
GLU 236
0.0022
ILE 237
0.0032
CYS 238
0.0031
LEU 239
0.0033
ARG 240
0.0039
GLY 241
0.0041
TYR 242
0.0039
LEU 243
0.0037
ASP 244
0.0034
ALA 245
0.0026
PHE 246
0.0016
ARG 247
0.0017
PHE 248
0.0019
LEU 249
0.0013
GLU 250
0.0046
GLU 251
0.0051
LYS 252
0.0035
GLY 253
0.0053
ILE 254
0.0055
CYS 255
0.0061
ASN 256
0.0197
ARG 257
0.0243
PRO 258
0.0319
GLN 259
0.0526
PRO 260
0.0663
GLY 261
0.0307
LEU 262
0.0139
LYS 263
0.0171
SER 264
0.0452
SER 265
0.0847
SER 266
0.0293
GLU 267
0.0356
GLY 268
0.0901
MET 269
0.0315
ASP 270
0.0597
PRO 271
0.0611
GLU 272
0.0458
VAL 273
0.0341
ALA 274
0.0630
MET 275
0.0226
PRO 276
0.0148
SER 277
0.0341
TRP 278
0.0240
ALA 279
0.0264
ASN 280
0.0142
MET 281
0.0177
SER 282
0.0114
LEU 283
0.0131
ASP 284
0.0132
SER 285
0.0219
SER 286
0.0208
PRO 287
0.0278
GLU 288
0.0187
SER 289
0.0143
ALA 290
0.0202
ALA 291
0.0166
LEU 292
0.0123
ALA 293
0.0147
VAL 294
0.0137
ARG 295
0.0123
LEU 296
0.0123
GLU 297
0.0119
GLY 298
0.0095
ASP 299
0.0097
GLU 300
0.0097
LEU 301
0.0058
LEU 302
0.0057
ASP 303
0.0080
HIS 304
0.0062
LEU 305
0.0041
ARG 306
0.0050
LEU 307
0.0071
SER 308
0.0063
ILE 309
0.0046
LEU 310
0.0055
PRO 311
0.0072
TRP 312
0.0075
ASP 313
0.0047
GLU 314
0.0039
SER 315
0.0058
ILE 316
0.0048
LEU 317
0.0041
ASP 318
0.0058
THR 319
0.0036
LEU 320
0.0043
SER 321
0.0042
PRO 322
0.0053
ARG 323
0.0051
LEU 324
0.0043
ALA 325
0.0027
THR 326
0.0012
ALA 327
0.0018
LEU 328
0.0017
SER 329
0.0022
GLU 330
0.0017
GLU 331
0.0004
MET 332
0.0008
LYS 333
0.0018
ASP 334
0.0045
LYS 335
0.0031
GLY 336
0.0055
GLY 337
0.0070
TYR 338
0.0055
MET 339
0.0098
SER 340
0.0155
LYS 341
0.0165
ILE 342
0.0157
CYS 343
0.0185
ASN 344
0.0233
LEU 345
0.0171
LEU 346
0.0086
PRO 347
0.0028
ILE 348
0.0083
ARG 349
0.0079
ILE 350
0.0057
MET 351
0.0112
SER 352
0.0117
TYR 353
0.0092
VAL 354
0.0124
MET 355
0.0143
LEU 356
0.0091
PRO 357
0.0073
CYS 358
0.0104
THR 359
0.0137
LEU 360
0.0117
PRO 361
0.0174
VAL 362
0.0184
GLU 363
0.0150
SER 364
0.0154
ALA 365
0.0182
ILE 366
0.0141
ALA 367
0.0117
ILE 368
0.0154
VAL 369
0.0137
GLN 370
0.0093
ARG 371
0.0123
LEU 372
0.0169
VAL 373
0.0178
THR 374
0.0167
TRP 375
0.0182
LEU 376
0.0251
PRO 377
0.0255
ASP 378
0.0182
MET 379
0.0182
PRO 380
0.0168
ASP 381
0.0098
ASP 382
0.0081
VAL 383
0.0119
LEU 384
0.0068
TRP 385
0.0066
LEU 386
0.0109
GLN 387
0.0122
TRP 388
0.0107
VAL 389
0.0105
THR 390
0.0115
SER 391
0.0106
GLN 392
0.0124
VAL 393
0.0088
PHE 394
0.0058
THR 395
0.0122
ARG 396
0.0086
VAL 397
0.0102
LEU 398
0.0144
MET 399
0.0206
CYS 400
0.0213
LEU 401
0.0207
LEU 402
0.0229
PRO 403
0.0239
ALA 404
0.0150
SER 405
0.0066
ARG 406
0.0120
SER 407
0.0158
GLN 408
0.0138
MET 409
0.0078
PRO 410
0.0048
VAL 411
0.0066
SER 412
0.0164
SER 413
0.0165
GLN 414
0.0142
GLN 415
0.0167
ALA 416
0.0236
SER 417
0.0139
PRO 418
0.0075
CYS 419
0.0184
THR 420
0.0218
PRO 421
0.0191
GLU 422
0.0075
GLN 423
0.0067
ASP 424
0.0104
TRP 425
0.0144
PRO 426
0.0215
CYS 427
0.0151
TRP 428
0.0136
THR 429
0.0201
PRO 430
0.0138
CYS 431
0.0160
SER 432
0.0320
PRO 433
0.0154
LYS 434
0.0094
GLY 435
0.0065
CYS 436
0.0194
PRO 437
0.0160
ALA 438
0.0059
GLU 439
0.0094
THR 440
0.0059
LYS 441
0.0046
ALA 442
0.0046
GLU 443
0.0096
ALA 444
0.0173
THR 445
0.0119
PRO 446
0.0083
ARG 447
0.0072
SER 448
0.0133
ILE 449
0.0116
LEU 450
0.0117
ARG 451
0.0142
SER 452
0.0140
SER 453
0.0121
LEU 454
0.0131
ASN 455
0.0128
PHE 456
0.0080
PHE 457
0.0064
LEU 458
0.0091
GLY 459
0.0051
ASN 460
0.0058
LYS 461
0.0088
VAL 462
0.0244
PRO 463
0.0264
ALA 464
0.0418
GLY 465
0.0365
ALA 466
0.0393
GLU 467
0.0098
GLY 468
0.0244
LEU 469
0.0041
SER 470
0.0067
THR 471
0.0121
PHE 472
0.0033
PRO 473
0.0044
SER 474
0.0074
PHE 475
0.0066
SER 476
0.0053
LEU 477
0.0035
GLU 478
0.0058
LYS 479
0.0051
SER 480
0.0049
LEU 481
0.0105
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.