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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 = 0.0826
LYS 43
0.0076
TYR 44
0.0074
GLY 45
0.0064
GLU 46
0.0047
LEU 47
0.0051
ILE 48
0.0049
VAL 49
0.0050
LEU 50
0.0050
GLY 51
0.0067
CYS 52
0.0070
CYS 53
0.0071
GLU 54
0.0071
GLU 55
0.0145
GLY 56
0.0417
GLY 57
0.0619
GLU 58
0.0826
GLU 59
0.0779
THR 60
0.0728
GLU 61
0.0682
ALA 62
0.0798
GLN 63
0.0751
ARG 64
0.0644
GLY 65
0.0718
GLU 66
0.0664
VAL 67
0.0510
THR 68
0.0361
GLY 69
0.0185
PRO 70
0.0083
ARG 71
0.0237
ALA 72
0.0240
HIS 73
0.0123
SER 74
0.0104
CYS 75
0.0094
TYR 76
0.0072
ASN 77
0.0059
GLY 78
0.0047
CYS 79
0.0062
LEU 80
0.0071
ALA 81
0.0088
SER 82
0.0094
GLY 83
0.0087
ASP 84
0.0078
LYS 85
0.0087
GLY 86
0.0089
ARG 87
0.0080
ARG 88
0.0070
ARG 89
0.0064
SER 90
0.0053
ARG 91
0.0059
LEU 92
0.0064
ALA 93
0.0060
LEU 94
0.0081
SER 95
0.0089
ARG 96
0.0097
ARG 97
0.0116
SER 98
0.0128
HIS 99
0.0126
ALA 100
0.0115
ASN 101
0.0105
GLY 102
0.0099
VAL 103
0.0091
LYS 104
0.0110
PRO 105
0.0113
ASP 106
0.0141
VAL 107
0.0150
MET 108
0.0137
HIS 109
0.0172
HIS 110
0.0181
ILE 111
0.0199
SER 112
0.0282
THR 113
0.0380
PRO 114
0.0397
LEU 115
0.0534
VAL 116
0.0418
SER 117
0.0281
LYS 118
0.0383
ALA 119
0.0384
LEU 120
0.0230
SER 121
0.0119
ASN 122
0.0092
ARG 123
0.0071
GLY 124
0.0016
GLN 125
0.0028
HIS 126
0.0037
SER 127
0.0024
ILE 128
0.0032
SER 129
0.0028
TYR 130
0.0031
THR 131
0.0066
LEU 132
0.0044
SER 133
0.0114
ARG 134
0.0216
SER 135
0.0187
HIS 136
0.0111
SER 137
0.0085
VAL 138
0.0064
ILE 139
0.0054
VAL 140
0.0066
GLU 141
0.0072
TYR 142
0.0062
THR 143
0.0069
HIS 144
0.0080
ASP 145
0.0100
SER 146
0.0111
ASP 147
0.0110
THR 148
0.0102
ASP 149
0.0103
MET 150
0.0095
PHE 151
0.0088
GLN 152
0.0086
ILE 153
0.0083
GLY 154
0.0083
ARG 155
0.0085
SER 156
0.0087
THR 157
0.0086
GLU 158
0.0089
ASN 159
0.0093
MET 160
0.0088
ILE 161
0.0086
ASP 162
0.0087
PHE 163
0.0072
VAL 164
0.0077
VAL 165
0.0070
THR 166
0.0071
ASP 167
0.0069
THR 168
0.0062
SER 169
0.0103
PRO 170
0.0111
GLY 171
0.0126
GLY 172
0.0161
GLY 173
0.0197
ALA 174
0.0200
ALA 175
0.0123
GLU 176
0.0104
GLY 177
0.0443
PRO 178
0.0726
SER 179
0.0448
ALA 180
0.0211
GLN 181
0.0169
SER 182
0.0121
THR 183
0.0120
ILE 184
0.0088
SER 185
0.0094
ARG 186
0.0092
TYR 187
0.0085
ALA 188
0.0089
CYS 189
0.0089
ARG 190
0.0089
ILE 191
0.0087
LEU 192
0.0089
CYS 193
0.0090
ASP 194
0.0094
ARG 195
0.0105
ARG 196
0.0106
PRO 197
0.0095
PRO 198
0.0083
TYR 199
0.0085
THR 200
0.0077
ALA 201
0.0075
ARG 202
0.0086
ILE 203
0.0087
TYR 204
0.0094
ALA 205
0.0102
ALA 206
0.0093
GLY 207
0.0085
PHE 208
0.0072
ASP 209
0.0069
ALA 210
0.0068
SER 211
0.0041
SER 212
0.0047
ASN 213
0.0041
ILE 214
0.0057
PHE 215
0.0068
LEU 216
0.0078
GLY 217
0.0108
GLU 218
0.0103
ARG 219
0.0160
ALA 220
0.0129
ALA 221
0.0139
LYS 222
0.0109
TRP 223
0.0102
ARG 224
0.0110
THR 225
0.0159
PRO 226
0.0188
ASP 227
0.0200
GLY 228
0.0146
LEU 229
0.0133
MET 230
0.0087
ASP 231
0.0106
GLY 232
0.0118
LEU 233
0.0124
THR 234
0.0118
THR 235
0.0120
ASN 236
0.0120
GLY 237
0.0116
VAL 238
0.0100
LEU 239
0.0092
VAL 240
0.0079
MET 241
0.0048
HIS 242
0.0037
PRO 243
0.0014
ALA 244
0.0031
GLY 245
0.0052
GLY 246
0.0037
PHE 247
0.0025
SER 248
0.0050
GLU 249
0.0072
ASP 250
0.0074
SER 251
0.0053
ALA 252
0.0050
PRO 253
0.0027
GLY 254
0.0021
VAL 255
0.0062
TRP 256
0.0083
ARG 257
0.0101
GLU 258
0.0114
ILE 259
0.0114
SER 260
0.0117
VAL 261
0.0106
CYS 262
0.0105
GLY 263
0.0114
ASN 264
0.0130
VAL 265
0.0129
TYR 266
0.0142
THR 267
0.0150
LEU 268
0.0143
ARG 269
0.0158
ASP 270
0.0173
SER 271
0.0163
ARG 272
0.0145
SER 273
0.0163
ALA 274
0.0187
GLN 275
0.0188
GLN 276
0.0196
ARG 277
0.0170
GLY 278
0.0176
LYS 279
0.0185
LEU 280
0.0168
VAL 281
0.0152
GLU 282
0.0157
ASN 283
0.0131
GLU 284
0.0111
SER 285
0.0103
ASN 286
0.0085
VAL 287
0.0074
LEU 288
0.0059
GLN 289
0.0043
ASP 290
0.0026
GLY 291
0.0017
SER 292
0.0035
LEU 293
0.0042
ILE 294
0.0061
ASP 295
0.0077
LEU 296
0.0083
CYS 297
0.0090
GLY 298
0.0066
ALA 299
0.0059
THR 300
0.0056
LEU 301
0.0050
LEU 302
0.0037
TRP 303
0.0037
ARG 304
0.0027
THR 305
0.0033
PRO 306
0.0035
ALA 307
0.0038
GLY 308
0.0018
LEU 309
0.0012
LEU 310
0.0030
ARG 311
0.0035
ALA 312
0.0029
PRO 313
0.0038
THR 314
0.0027
LEU 315
0.0028
LYS 316
0.0029
GLN 317
0.0041
LEU 318
0.0044
GLU 319
0.0035
ALA 320
0.0045
GLN 321
0.0055
ARG 322
0.0041
GLN 323
0.0036
GLU 324
0.0052
ALA 325
0.0053
ASN 326
0.0035
ALA 327
0.0049
ALA 328
0.0059
ARG 329
0.0046
PRO 330
0.0039
GLN 331
0.0031
CYS 332
0.0020
PRO 333
0.0023
VAL 334
0.0012
GLY 335
0.0013
LEU 336
0.0014
SER 337
0.0017
THR 338
0.0022
LEU 339
0.0014
ALA 340
0.0018
PHE 341
0.0029
PRO 342
0.0022
SER 343
0.0016
PRO 344
0.0030
ALA 345
0.0028
ARG 346
0.0045
GLY 347
0.0068
ARG 348
0.0069
THR 349
0.0113
ALA 350
0.0131
PRO 351
0.0090
ASP 352
0.0057
LYS 353
0.0048
GLN 354
0.0026
GLN 355
0.0023
PRO 356
0.0036
TRP 357
0.0056
VAL 358
0.0083
TYR 359
0.0098
VAL 360
0.0123
ARG 361
0.0136
CYS 362
0.0122
GLY 363
0.0113
HIS 364
0.0084
VAL 365
0.0063
HIS 366
0.0041
GLY 367
0.0017
TYR 368
0.0049
HIS 369
0.0062
GLY 370
0.0089
TRP 371
0.0089
GLY 372
0.0095
CYS 373
0.0122
ARG 374
0.0157
ARG 375
0.0187
GLU 376
0.0213
ARG 377
0.0194
GLY 378
0.0180
PRO 379
0.0123
GLN 380
0.0118
GLU 381
0.0124
ARG 382
0.0108
GLU 383
0.0098
CYS 384
0.0079
PRO 385
0.0061
LEU 386
0.0066
CYS 387
0.0091
ARG 388
0.0094
LEU 389
0.0116
VAL 390
0.0126
GLY 391
0.0129
PRO 392
0.0122
TYR 393
0.0097
VAL 394
0.0087
PRO 395
0.0071
LEU 396
0.0070
TRP 397
0.0065
LEU 398
0.0063
GLY 399
0.0073
GLN 400
0.0046
GLU 401
0.0040
ALA 402
0.0034
GLY 403
0.0024
LEU 404
0.0041
CYS 405
0.0047
LEU 406
0.0054
ASP 407
0.0063
PRO 408
0.0063
GLY 409
0.0081
PRO 410
0.0088
PRO 411
0.0085
SER 412
0.0106
HIS 413
0.0112
ALA 414
0.0110
PHE 415
0.0115
ALA 416
0.0136
PRO 417
0.0137
CYS 418
0.0120
GLY 419
0.0108
HIS 420
0.0092
VAL 421
0.0087
CYS 422
0.0083
SER 423
0.0090
GLU 424
0.0109
LYS 425
0.0093
THR 426
0.0077
ALA 427
0.0097
ARG 428
0.0107
TYR 429
0.0077
TRP 430
0.0077
ALA 431
0.0101
GLN 432
0.0091
THR 433
0.0049
PRO 434
0.0057
LEU 435
0.0064
PRO 436
0.0069
HIS 437
0.0098
GLY 438
0.0123
THR 439
0.0128
HIS 440
0.0092
ALA 441
0.0063
PHE 442
0.0064
HIS 443
0.0089
ALA 444
0.0092
ALA 445
0.0096
CYS 446
0.0090
PRO 447
0.0068
PHE 448
0.0068
CYS 449
0.0083
GLY 450
0.0090
ALA 451
0.0119
TRP 452
0.0125
LEU 453
0.0128
THR 454
0.0177
GLY 455
0.0196
GLU 456
0.0204
HIS 457
0.0171
GLY 458
0.0150
CYS 459
0.0135
VAL 460
0.0137
ARG 461
0.0130
LEU 462
0.0109
ILE 463
0.0091
PHE 464
0.0065
GLN 465
0.0054
GLY 466
0.0045
PRO 467
0.0049
LEU 468
0.0040
ASP 469
0.0504
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.