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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 = 0.1015
LYS 43
0.0047
TYR 44
0.0060
GLY 45
0.0042
GLU 46
0.0029
LEU 47
0.0029
ILE 48
0.0029
VAL 49
0.0029
LEU 50
0.0024
GLY 51
0.0034
CYS 52
0.0058
CYS 53
0.0087
GLU 54
0.0113
GLU 55
0.0216
GLY 56
0.0257
GLY 57
0.0617
GLU 58
0.0280
GLU 59
0.0245
THR 60
0.0284
GLU 61
0.0356
ALA 62
0.0284
GLN 63
0.0192
ARG 64
0.0232
GLY 65
0.0256
GLU 66
0.0341
VAL 67
0.0109
THR 68
0.0156
GLY 69
0.0106
PRO 70
0.0088
ARG 71
0.0069
ALA 72
0.0093
HIS 73
0.0042
SER 74
0.0039
CYS 75
0.0033
TYR 76
0.0048
ASN 77
0.0035
GLY 78
0.0035
CYS 79
0.0081
LEU 80
0.0095
ALA 81
0.0125
SER 82
0.0144
GLY 83
0.0136
ASP 84
0.0118
LYS 85
0.0127
GLY 86
0.0095
ARG 87
0.0054
ARG 88
0.0065
ARG 89
0.0065
SER 90
0.0056
ARG 91
0.0036
LEU 92
0.0030
ALA 93
0.0033
LEU 94
0.0027
SER 95
0.0071
ARG 96
0.0120
ARG 97
0.0131
SER 98
0.0177
HIS 99
0.0155
ALA 100
0.0113
ASN 101
0.0078
GLY 102
0.0052
VAL 103
0.0040
LYS 104
0.0041
PRO 105
0.0062
ASP 106
0.0115
VAL 107
0.0106
MET 108
0.0086
HIS 109
0.0094
HIS 110
0.0090
ILE 111
0.0071
SER 112
0.0143
THR 113
0.0142
PRO 114
0.0146
LEU 115
0.0119
VAL 116
0.0046
SER 117
0.0072
LYS 118
0.0121
ALA 119
0.0094
LEU 120
0.0110
SER 121
0.0131
ASN 122
0.0189
ARG 123
0.0238
GLY 124
0.0148
GLN 125
0.0114
HIS 126
0.0077
SER 127
0.0067
ILE 128
0.0047
SER 129
0.0040
TYR 130
0.0042
THR 131
0.0065
LEU 132
0.0073
SER 133
0.0153
ARG 134
0.0221
SER 135
0.0181
HIS 136
0.0107
SER 137
0.0063
VAL 138
0.0056
ILE 139
0.0055
VAL 140
0.0070
GLU 141
0.0096
TYR 142
0.0083
THR 143
0.0074
HIS 144
0.0054
ASP 145
0.0054
SER 146
0.0104
ASP 147
0.0124
THR 148
0.0090
ASP 149
0.0078
MET 150
0.0048
PHE 151
0.0033
GLN 152
0.0026
ILE 153
0.0024
GLY 154
0.0021
ARG 155
0.0003
SER 156
0.0029
THR 157
0.0037
GLU 158
0.0042
ASN 159
0.0046
MET 160
0.0039
ILE 161
0.0033
ASP 162
0.0035
PHE 163
0.0030
VAL 164
0.0024
VAL 165
0.0024
THR 166
0.0048
ASP 167
0.0059
THR 168
0.0066
SER 169
0.0119
PRO 170
0.0083
GLY 171
0.0052
GLY 172
0.0223
GLY 173
0.0490
ALA 174
0.0704
ALA 175
0.0911
GLU 176
0.0997
GLY 177
0.1015
PRO 178
0.0855
SER 179
0.0749
ALA 180
0.0688
GLN 181
0.0455
SER 182
0.0197
THR 183
0.0116
ILE 184
0.0032
SER 185
0.0029
ARG 186
0.0021
TYR 187
0.0026
ALA 188
0.0019
CYS 189
0.0020
ARG 190
0.0030
ILE 191
0.0042
LEU 192
0.0054
CYS 193
0.0085
ASP 194
0.0122
ARG 195
0.0141
ARG 196
0.0206
PRO 197
0.0209
PRO 198
0.0194
TYR 199
0.0135
THR 200
0.0121
ALA 201
0.0080
ARG 202
0.0070
ILE 203
0.0056
TYR 204
0.0050
ALA 205
0.0045
ALA 206
0.0034
GLY 207
0.0025
PHE 208
0.0043
ASP 209
0.0047
ALA 210
0.0050
SER 211
0.0078
SER 212
0.0073
ASN 213
0.0057
ILE 214
0.0047
PHE 215
0.0042
LEU 216
0.0049
GLY 217
0.0111
GLU 218
0.0089
ARG 219
0.0110
ALA 220
0.0075
ALA 221
0.0072
LYS 222
0.0052
TRP 223
0.0053
ARG 224
0.0046
THR 225
0.0046
PRO 226
0.0054
ASP 227
0.0079
GLY 228
0.0077
LEU 229
0.0062
MET 230
0.0048
ASP 231
0.0050
GLY 232
0.0056
LEU 233
0.0056
THR 234
0.0050
THR 235
0.0034
ASN 236
0.0035
GLY 237
0.0038
VAL 238
0.0040
LEU 239
0.0039
VAL 240
0.0038
MET 241
0.0035
HIS 242
0.0015
PRO 243
0.0032
ALA 244
0.0075
GLY 245
0.0088
GLY 246
0.0070
PHE 247
0.0068
SER 248
0.0104
GLU 249
0.0134
ASP 250
0.0139
SER 251
0.0108
ALA 252
0.0110
PRO 253
0.0068
GLY 254
0.0033
VAL 255
0.0040
TRP 256
0.0038
ARG 257
0.0052
GLU 258
0.0055
ILE 259
0.0061
SER 260
0.0060
VAL 261
0.0053
CYS 262
0.0051
GLY 263
0.0063
ASN 264
0.0075
VAL 265
0.0078
TYR 266
0.0084
THR 267
0.0088
LEU 268
0.0070
ARG 269
0.0072
ASP 270
0.0079
SER 271
0.0067
ARG 272
0.0055
SER 273
0.0069
ALA 274
0.0090
GLN 275
0.0102
GLN 276
0.0109
ARG 277
0.0095
GLY 278
0.0106
LYS 279
0.0117
LEU 280
0.0111
VAL 281
0.0111
GLU 282
0.0120
ASN 283
0.0121
GLU 284
0.0097
SER 285
0.0084
ASN 286
0.0078
VAL 287
0.0074
LEU 288
0.0056
GLN 289
0.0015
ASP 290
0.0019
GLY 291
0.0022
SER 292
0.0018
LEU 293
0.0025
ILE 294
0.0033
ASP 295
0.0032
LEU 296
0.0030
CYS 297
0.0028
GLY 298
0.0038
ALA 299
0.0030
THR 300
0.0030
LEU 301
0.0029
LEU 302
0.0025
TRP 303
0.0023
ARG 304
0.0021
THR 305
0.0018
PRO 306
0.0025
ALA 307
0.0061
GLY 308
0.0057
LEU 309
0.0060
LEU 310
0.0114
ARG 311
0.0123
ALA 312
0.0109
PRO 313
0.0127
THR 314
0.0134
LEU 315
0.0113
LYS 316
0.0134
GLN 317
0.0128
LEU 318
0.0089
GLU 319
0.0092
ALA 320
0.0084
GLN 321
0.0084
ARG 322
0.0076
GLN 323
0.0079
GLU 324
0.0081
ALA 325
0.0085
ASN 326
0.0114
ALA 327
0.0132
ALA 328
0.0151
ARG 329
0.0166
PRO 330
0.0138
GLN 331
0.0124
CYS 332
0.0101
PRO 333
0.0089
VAL 334
0.0068
GLY 335
0.0094
LEU 336
0.0124
SER 337
0.0147
THR 338
0.0152
LEU 339
0.0127
ALA 340
0.0110
PHE 341
0.0092
PRO 342
0.0099
SER 343
0.0079
PRO 344
0.0078
ALA 345
0.0091
ARG 346
0.0072
GLY 347
0.0077
ARG 348
0.0071
THR 349
0.0074
ALA 350
0.0087
PRO 351
0.0097
ASP 352
0.0130
LYS 353
0.0124
GLN 354
0.0123
GLN 355
0.0106
PRO 356
0.0086
TRP 357
0.0067
VAL 358
0.0049
TYR 359
0.0025
VAL 360
0.0039
ARG 361
0.0031
CYS 362
0.0031
GLY 363
0.0040
HIS 364
0.0047
VAL 365
0.0064
HIS 366
0.0066
GLY 367
0.0087
TYR 368
0.0086
HIS 369
0.0070
GLY 370
0.0116
TRP 371
0.0079
GLY 372
0.0094
CYS 373
0.0208
ARG 374
0.0265
ARG 375
0.0328
GLU 376
0.0356
ARG 377
0.0251
GLY 378
0.0243
PRO 379
0.0200
GLN 380
0.0139
GLU 381
0.0106
ARG 382
0.0088
GLU 383
0.0087
CYS 384
0.0059
PRO 385
0.0055
LEU 386
0.0088
CYS 387
0.0111
ARG 388
0.0113
LEU 389
0.0106
VAL 390
0.0104
GLY 391
0.0057
PRO 392
0.0061
TYR 393
0.0056
VAL 394
0.0060
PRO 395
0.0067
LEU 396
0.0072
TRP 397
0.0048
LEU 398
0.0049
GLY 399
0.0050
GLN 400
0.0051
GLU 401
0.0052
ALA 402
0.0069
GLY 403
0.0058
LEU 404
0.0050
CYS 405
0.0074
LEU 406
0.0097
ASP 407
0.0122
PRO 408
0.0127
GLY 409
0.0126
PRO 410
0.0105
PRO 411
0.0081
SER 412
0.0092
HIS 413
0.0093
ALA 414
0.0083
PHE 415
0.0081
ALA 416
0.0090
PRO 417
0.0080
CYS 418
0.0057
GLY 419
0.0056
HIS 420
0.0047
VAL 421
0.0064
CYS 422
0.0078
SER 423
0.0103
GLU 424
0.0129
LYS 425
0.0133
THR 426
0.0099
ALA 427
0.0104
ARG 428
0.0131
TYR 429
0.0105
TRP 430
0.0084
ALA 431
0.0110
GLN 432
0.0122
THR 433
0.0077
PRO 434
0.0084
LEU 435
0.0070
PRO 436
0.0063
HIS 437
0.0097
GLY 438
0.0105
THR 439
0.0084
HIS 440
0.0065
ALA 441
0.0089
PHE 442
0.0094
HIS 443
0.0105
ALA 444
0.0093
ALA 445
0.0079
CYS 446
0.0057
PRO 447
0.0036
PHE 448
0.0018
CYS 449
0.0029
GLY 450
0.0048
ALA 451
0.0072
TRP 452
0.0098
LEU 453
0.0108
THR 454
0.0167
GLY 455
0.0209
GLU 456
0.0242
HIS 457
0.0190
GLY 458
0.0138
CYS 459
0.0116
VAL 460
0.0073
ARG 461
0.0071
LEU 462
0.0068
ILE 463
0.0070
PHE 464
0.0096
GLN 465
0.0114
GLY 466
0.0226
PRO 467
0.0144
LEU 468
0.0135
ASP 469
0.0494
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.