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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 = 0.0957
LYS 43
0.0065
TYR 44
0.0057
GLY 45
0.0048
GLU 46
0.0043
LEU 47
0.0031
ILE 48
0.0024
VAL 49
0.0022
LEU 50
0.0030
GLY 51
0.0057
CYS 52
0.0053
CYS 53
0.0085
GLU 54
0.0084
GLU 55
0.0339
GLY 56
0.0224
GLY 57
0.0331
GLU 58
0.0478
GLU 59
0.0611
THR 60
0.0514
GLU 61
0.0832
ALA 62
0.0487
GLN 63
0.0652
ARG 64
0.0909
GLY 65
0.0757
GLU 66
0.0957
VAL 67
0.0572
THR 68
0.0374
GLY 69
0.0219
PRO 70
0.0101
ARG 71
0.0191
ALA 72
0.0154
HIS 73
0.0142
SER 74
0.0136
CYS 75
0.0128
TYR 76
0.0091
ASN 77
0.0077
GLY 78
0.0054
CYS 79
0.0056
LEU 80
0.0046
ALA 81
0.0077
SER 82
0.0050
GLY 83
0.0073
ASP 84
0.0071
LYS 85
0.0090
GLY 86
0.0102
ARG 87
0.0091
ARG 88
0.0060
ARG 89
0.0047
SER 90
0.0028
ARG 91
0.0041
LEU 92
0.0053
ALA 93
0.0063
LEU 94
0.0068
SER 95
0.0074
ARG 96
0.0084
ARG 97
0.0089
SER 98
0.0100
HIS 99
0.0107
ALA 100
0.0092
ASN 101
0.0096
GLY 102
0.0091
VAL 103
0.0086
LYS 104
0.0090
PRO 105
0.0092
ASP 106
0.0090
VAL 107
0.0095
MET 108
0.0110
HIS 109
0.0132
HIS 110
0.0157
ILE 111
0.0147
SER 112
0.0226
THR 113
0.0216
PRO 114
0.0184
LEU 115
0.0299
VAL 116
0.0230
SER 117
0.0146
LYS 118
0.0229
ALA 119
0.0204
LEU 120
0.0120
SER 121
0.0123
ASN 122
0.0115
ARG 123
0.0152
GLY 124
0.0098
GLN 125
0.0061
HIS 126
0.0049
SER 127
0.0057
ILE 128
0.0075
SER 129
0.0077
TYR 130
0.0101
THR 131
0.0111
LEU 132
0.0151
SER 133
0.0173
ARG 134
0.0105
SER 135
0.0113
HIS 136
0.0139
SER 137
0.0097
VAL 138
0.0107
ILE 139
0.0081
VAL 140
0.0087
GLU 141
0.0065
TYR 142
0.0067
THR 143
0.0070
HIS 144
0.0081
ASP 145
0.0094
SER 146
0.0103
ASP 147
0.0100
THR 148
0.0084
ASP 149
0.0082
MET 150
0.0079
PHE 151
0.0075
GLN 152
0.0075
ILE 153
0.0068
GLY 154
0.0082
ARG 155
0.0074
SER 156
0.0103
THR 157
0.0111
GLU 158
0.0121
ASN 159
0.0121
MET 160
0.0102
ILE 161
0.0092
ASP 162
0.0086
PHE 163
0.0072
VAL 164
0.0068
VAL 165
0.0047
THR 166
0.0024
ASP 167
0.0040
THR 168
0.0050
SER 169
0.0106
PRO 170
0.0088
GLY 171
0.0120
GLY 172
0.0179
GLY 173
0.0297
ALA 174
0.0342
ALA 175
0.0391
GLU 176
0.0524
GLY 177
0.0513
PRO 178
0.0630
SER 179
0.0508
ALA 180
0.0385
GLN 181
0.0305
SER 182
0.0128
THR 183
0.0093
ILE 184
0.0060
SER 185
0.0081
ARG 186
0.0093
TYR 187
0.0091
ALA 188
0.0078
CYS 189
0.0070
ARG 190
0.0070
ILE 191
0.0065
LEU 192
0.0064
CYS 193
0.0068
ASP 194
0.0075
ARG 195
0.0081
ARG 196
0.0093
PRO 197
0.0078
PRO 198
0.0066
TYR 199
0.0062
THR 200
0.0057
ALA 201
0.0054
ARG 202
0.0059
ILE 203
0.0062
TYR 204
0.0065
ALA 205
0.0079
ALA 206
0.0082
GLY 207
0.0076
PHE 208
0.0081
ASP 209
0.0094
ALA 210
0.0088
SER 211
0.0058
SER 212
0.0055
ASN 213
0.0068
ILE 214
0.0081
PHE 215
0.0094
LEU 216
0.0110
GLY 217
0.0132
GLU 218
0.0152
ARG 219
0.0160
ALA 220
0.0131
ALA 221
0.0134
LYS 222
0.0125
TRP 223
0.0124
ARG 224
0.0128
THR 225
0.0139
PRO 226
0.0156
ASP 227
0.0154
GLY 228
0.0136
LEU 229
0.0116
MET 230
0.0105
ASP 231
0.0109
GLY 232
0.0098
LEU 233
0.0102
THR 234
0.0104
THR 235
0.0096
ASN 236
0.0082
GLY 237
0.0069
VAL 238
0.0062
LEU 239
0.0052
VAL 240
0.0042
MET 241
0.0028
HIS 242
0.0022
PRO 243
0.0021
ALA 244
0.0019
GLY 245
0.0022
GLY 246
0.0026
PHE 247
0.0030
SER 248
0.0031
GLU 249
0.0030
ASP 250
0.0029
SER 251
0.0028
ALA 252
0.0029
PRO 253
0.0029
GLY 254
0.0016
VAL 255
0.0020
TRP 256
0.0046
ARG 257
0.0050
GLU 258
0.0061
ILE 259
0.0075
SER 260
0.0082
VAL 261
0.0083
CYS 262
0.0074
GLY 263
0.0070
ASN 264
0.0079
VAL 265
0.0068
TYR 266
0.0079
THR 267
0.0083
LEU 268
0.0076
ARG 269
0.0092
ASP 270
0.0100
SER 271
0.0089
ARG 272
0.0083
SER 273
0.0100
ALA 274
0.0121
GLN 275
0.0124
GLN 276
0.0120
ARG 277
0.0113
GLY 278
0.0107
LYS 279
0.0103
LEU 280
0.0090
VAL 281
0.0072
GLU 282
0.0066
ASN 283
0.0044
GLU 284
0.0041
SER 285
0.0039
ASN 286
0.0044
VAL 287
0.0038
LEU 288
0.0040
GLN 289
0.0024
ASP 290
0.0028
GLY 291
0.0027
SER 292
0.0027
LEU 293
0.0027
ILE 294
0.0033
ASP 295
0.0040
LEU 296
0.0042
CYS 297
0.0045
GLY 298
0.0029
ALA 299
0.0017
THR 300
0.0013
LEU 301
0.0021
LEU 302
0.0021
TRP 303
0.0029
ARG 304
0.0029
THR 305
0.0034
PRO 306
0.0045
ALA 307
0.0039
GLY 308
0.0032
LEU 309
0.0039
LEU 310
0.0043
ARG 311
0.0040
ALA 312
0.0030
PRO 313
0.0033
THR 314
0.0060
LEU 315
0.0078
LYS 316
0.0102
GLN 317
0.0075
LEU 318
0.0071
GLU 319
0.0118
ALA 320
0.0117
GLN 321
0.0094
ARG 322
0.0114
GLN 323
0.0143
GLU 324
0.0132
ALA 325
0.0115
ASN 326
0.0141
ALA 327
0.0167
ALA 328
0.0161
ARG 329
0.0149
PRO 330
0.0112
GLN 331
0.0092
CYS 332
0.0077
PRO 333
0.0065
VAL 334
0.0085
GLY 335
0.0085
LEU 336
0.0089
SER 337
0.0098
THR 338
0.0108
LEU 339
0.0101
ALA 340
0.0118
PHE 341
0.0111
PRO 342
0.0134
SER 343
0.0152
PRO 344
0.0154
ALA 345
0.0181
ARG 346
0.0146
GLY 347
0.0138
ARG 348
0.0109
THR 349
0.0055
ALA 350
0.0071
PRO 351
0.0066
ASP 352
0.0091
LYS 353
0.0087
GLN 354
0.0080
GLN 355
0.0094
PRO 356
0.0079
TRP 357
0.0070
VAL 358
0.0057
TYR 359
0.0044
VAL 360
0.0047
ARG 361
0.0040
CYS 362
0.0020
GLY 363
0.0025
HIS 364
0.0036
VAL 365
0.0054
HIS 366
0.0069
GLY 367
0.0069
TYR 368
0.0074
HIS 369
0.0083
GLY 370
0.0126
TRP 371
0.0112
GLY 372
0.0089
CYS 373
0.0117
ARG 374
0.0122
ARG 375
0.0165
GLU 376
0.0162
ARG 377
0.0135
GLY 378
0.0150
PRO 379
0.0122
GLN 380
0.0110
GLU 381
0.0087
ARG 382
0.0065
GLU 383
0.0050
CYS 384
0.0044
PRO 385
0.0057
LEU 386
0.0052
CYS 387
0.0037
ARG 388
0.0031
LEU 389
0.0020
VAL 390
0.0041
GLY 391
0.0051
PRO 392
0.0068
TYR 393
0.0070
VAL 394
0.0080
PRO 395
0.0088
LEU 396
0.0078
TRP 397
0.0086
LEU 398
0.0076
GLY 399
0.0076
GLN 400
0.0072
GLU 401
0.0060
ALA 402
0.0051
GLY 403
0.0039
LEU 404
0.0041
CYS 405
0.0037
LEU 406
0.0030
ASP 407
0.0027
PRO 408
0.0031
GLY 409
0.0034
PRO 410
0.0049
PRO 411
0.0048
SER 412
0.0035
HIS 413
0.0032
ALA 414
0.0049
PHE 415
0.0056
ALA 416
0.0064
PRO 417
0.0078
CYS 418
0.0083
GLY 419
0.0073
HIS 420
0.0072
VAL 421
0.0058
CYS 422
0.0044
SER 423
0.0028
GLU 424
0.0026
LYS 425
0.0028
THR 426
0.0032
ALA 427
0.0038
ARG 428
0.0034
TYR 429
0.0034
TRP 430
0.0041
ALA 431
0.0044
GLN 432
0.0043
THR 433
0.0035
PRO 434
0.0034
LEU 435
0.0034
PRO 436
0.0022
HIS 437
0.0031
GLY 438
0.0027
THR 439
0.0069
HIS 440
0.0057
ALA 441
0.0030
PHE 442
0.0031
HIS 443
0.0049
ALA 444
0.0055
ALA 445
0.0061
CYS 446
0.0057
PRO 447
0.0060
PHE 448
0.0071
CYS 449
0.0081
GLY 450
0.0080
ALA 451
0.0065
TRP 452
0.0064
LEU 453
0.0057
THR 454
0.0077
GLY 455
0.0077
GLU 456
0.0069
HIS 457
0.0051
GLY 458
0.0057
CYS 459
0.0049
VAL 460
0.0037
ARG 461
0.0022
LEU 462
0.0035
ILE 463
0.0043
PHE 464
0.0063
GLN 465
0.0076
GLY 466
0.0157
PRO 467
0.0208
LEU 468
0.0250
ASP 469
0.0539
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.