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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 = 0.0969
LYS 43
0.0130
TYR 44
0.0112
GLY 45
0.0099
GLU 46
0.0056
LEU 47
0.0051
ILE 48
0.0049
VAL 49
0.0051
LEU 50
0.0052
GLY 51
0.0068
CYS 52
0.0119
CYS 53
0.0117
GLU 54
0.0117
GLU 55
0.0318
GLY 56
0.0547
GLY 57
0.0969
GLU 58
0.0870
GLU 59
0.0663
THR 60
0.0533
GLU 61
0.0350
ALA 62
0.0315
GLN 63
0.0257
ARG 64
0.0310
GLY 65
0.0322
GLU 66
0.0445
VAL 67
0.0349
THR 68
0.0331
GLY 69
0.0338
PRO 70
0.0208
ARG 71
0.0264
ALA 72
0.0251
HIS 73
0.0087
SER 74
0.0061
CYS 75
0.0082
TYR 76
0.0099
ASN 77
0.0090
GLY 78
0.0081
CYS 79
0.0110
LEU 80
0.0116
ALA 81
0.0140
SER 82
0.0151
GLY 83
0.0139
ASP 84
0.0118
LYS 85
0.0113
GLY 86
0.0127
ARG 87
0.0094
ARG 88
0.0092
ARG 89
0.0083
SER 90
0.0067
ARG 91
0.0058
LEU 92
0.0061
ALA 93
0.0062
LEU 94
0.0095
SER 95
0.0122
ARG 96
0.0125
ARG 97
0.0143
SER 98
0.0214
HIS 99
0.0182
ALA 100
0.0106
ASN 101
0.0120
GLY 102
0.0106
VAL 103
0.0124
LYS 104
0.0127
PRO 105
0.0107
ASP 106
0.0100
VAL 107
0.0079
MET 108
0.0088
HIS 109
0.0071
HIS 110
0.0084
ILE 111
0.0075
SER 112
0.0097
THR 113
0.0097
PRO 114
0.0093
LEU 115
0.0053
VAL 116
0.0049
SER 117
0.0095
LYS 118
0.0240
ALA 119
0.0213
LEU 120
0.0103
SER 121
0.0114
ASN 122
0.0106
ARG 123
0.0236
GLY 124
0.0084
GLN 125
0.0084
HIS 126
0.0093
SER 127
0.0070
ILE 128
0.0078
SER 129
0.0078
TYR 130
0.0091
THR 131
0.0088
LEU 132
0.0104
SER 133
0.0135
ARG 134
0.0265
SER 135
0.0114
HIS 136
0.0087
SER 137
0.0082
VAL 138
0.0097
ILE 139
0.0079
VAL 140
0.0086
GLU 141
0.0074
TYR 142
0.0102
THR 143
0.0127
HIS 144
0.0145
ASP 145
0.0170
SER 146
0.0155
ASP 147
0.0130
THR 148
0.0065
ASP 149
0.0039
MET 150
0.0039
PHE 151
0.0033
GLN 152
0.0031
ILE 153
0.0039
GLY 154
0.0069
ARG 155
0.0108
SER 156
0.0140
THR 157
0.0134
GLU 158
0.0144
ASN 159
0.0142
MET 160
0.0067
ILE 161
0.0054
ASP 162
0.0047
PHE 163
0.0055
VAL 164
0.0063
VAL 165
0.0050
THR 166
0.0081
ASP 167
0.0035
THR 168
0.0039
SER 169
0.0107
PRO 170
0.0106
GLY 171
0.0109
GLY 172
0.0200
GLY 173
0.0314
ALA 174
0.0428
ALA 175
0.0460
GLU 176
0.0310
GLY 177
0.0942
PRO 178
0.0116
SER 179
0.0432
ALA 180
0.0510
GLN 181
0.0617
SER 182
0.0328
THR 183
0.0272
ILE 184
0.0099
SER 185
0.0114
ARG 186
0.0114
TYR 187
0.0056
ALA 188
0.0056
CYS 189
0.0043
ARG 190
0.0043
ILE 191
0.0057
LEU 192
0.0051
CYS 193
0.0083
ASP 194
0.0108
ARG 195
0.0085
ARG 196
0.0173
PRO 197
0.0270
PRO 198
0.0311
TYR 199
0.0169
THR 200
0.0144
ALA 201
0.0090
ARG 202
0.0069
ILE 203
0.0052
TYR 204
0.0025
ALA 205
0.0036
ALA 206
0.0035
GLY 207
0.0035
PHE 208
0.0032
ASP 209
0.0024
ALA 210
0.0053
SER 211
0.0065
SER 212
0.0083
ASN 213
0.0071
ILE 214
0.0071
PHE 215
0.0085
LEU 216
0.0100
GLY 217
0.0115
GLU 218
0.0142
ARG 219
0.0212
ALA 220
0.0137
ALA 221
0.0128
LYS 222
0.0120
TRP 223
0.0110
ARG 224
0.0097
THR 225
0.0101
PRO 226
0.0154
ASP 227
0.0123
GLY 228
0.0094
LEU 229
0.0074
MET 230
0.0077
ASP 231
0.0077
GLY 232
0.0075
LEU 233
0.0071
THR 234
0.0089
THR 235
0.0099
ASN 236
0.0103
GLY 237
0.0066
VAL 238
0.0070
LEU 239
0.0074
VAL 240
0.0078
MET 241
0.0075
HIS 242
0.0074
PRO 243
0.0066
ALA 244
0.0091
GLY 245
0.0101
GLY 246
0.0077
PHE 247
0.0053
SER 248
0.0063
GLU 249
0.0075
ASP 250
0.0089
SER 251
0.0071
ALA 252
0.0068
PRO 253
0.0052
GLY 254
0.0067
VAL 255
0.0076
TRP 256
0.0059
ARG 257
0.0045
GLU 258
0.0041
ILE 259
0.0027
SER 260
0.0029
VAL 261
0.0041
CYS 262
0.0022
GLY 263
0.0026
ASN 264
0.0036
VAL 265
0.0045
TYR 266
0.0044
THR 267
0.0039
LEU 268
0.0035
ARG 269
0.0040
ASP 270
0.0038
SER 271
0.0073
ARG 272
0.0097
SER 273
0.0115
ALA 274
0.0126
GLN 275
0.0168
GLN 276
0.0138
ARG 277
0.0101
GLY 278
0.0086
LYS 279
0.0108
LEU 280
0.0109
VAL 281
0.0101
GLU 282
0.0143
ASN 283
0.0145
GLU 284
0.0096
SER 285
0.0071
ASN 286
0.0050
VAL 287
0.0070
LEU 288
0.0078
GLN 289
0.0068
ASP 290
0.0061
GLY 291
0.0055
SER 292
0.0069
LEU 293
0.0068
ILE 294
0.0070
ASP 295
0.0099
LEU 296
0.0086
CYS 297
0.0116
GLY 298
0.0076
ALA 299
0.0063
THR 300
0.0068
LEU 301
0.0055
LEU 302
0.0053
TRP 303
0.0058
ARG 304
0.0053
THR 305
0.0072
PRO 306
0.0078
ALA 307
0.0065
GLY 308
0.0048
LEU 309
0.0023
LEU 310
0.0037
ARG 311
0.0065
ALA 312
0.0053
PRO 313
0.0069
THR 314
0.0075
LEU 315
0.0070
LYS 316
0.0079
GLN 317
0.0062
LEU 318
0.0050
GLU 319
0.0044
ALA 320
0.0029
GLN 321
0.0034
ARG 322
0.0041
GLN 323
0.0086
GLU 324
0.0105
ALA 325
0.0116
ASN 326
0.0125
ALA 327
0.0176
ALA 328
0.0202
ARG 329
0.0168
PRO 330
0.0114
GLN 331
0.0077
CYS 332
0.0031
PRO 333
0.0024
VAL 334
0.0057
GLY 335
0.0071
LEU 336
0.0057
SER 337
0.0077
THR 338
0.0098
LEU 339
0.0076
ALA 340
0.0071
PHE 341
0.0050
PRO 342
0.0045
SER 343
0.0065
PRO 344
0.0058
ALA 345
0.0111
ARG 346
0.0075
GLY 347
0.0079
ARG 348
0.0055
THR 349
0.0079
ALA 350
0.0042
PRO 351
0.0048
ASP 352
0.0042
LYS 353
0.0041
GLN 354
0.0055
GLN 355
0.0041
PRO 356
0.0044
TRP 357
0.0043
VAL 358
0.0039
TYR 359
0.0044
VAL 360
0.0066
ARG 361
0.0142
CYS 362
0.0098
GLY 363
0.0054
HIS 364
0.0052
VAL 365
0.0033
HIS 366
0.0015
GLY 367
0.0021
TYR 368
0.0041
HIS 369
0.0055
GLY 370
0.0099
TRP 371
0.0074
GLY 372
0.0046
CYS 373
0.0050
ARG 374
0.0096
ARG 375
0.0217
GLU 376
0.0283
ARG 377
0.0349
GLY 378
0.0377
PRO 379
0.0197
GLN 380
0.0158
GLU 381
0.0130
ARG 382
0.0079
GLU 383
0.0113
CYS 384
0.0099
PRO 385
0.0117
LEU 386
0.0137
CYS 387
0.0179
ARG 388
0.0198
LEU 389
0.0198
VAL 390
0.0168
GLY 391
0.0121
PRO 392
0.0109
TYR 393
0.0067
VAL 394
0.0046
PRO 395
0.0047
LEU 396
0.0041
TRP 397
0.0039
LEU 398
0.0043
GLY 399
0.0059
GLN 400
0.0059
GLU 401
0.0060
ALA 402
0.0057
GLY 403
0.0036
LEU 404
0.0042
CYS 405
0.0048
LEU 406
0.0047
ASP 407
0.0059
PRO 408
0.0068
GLY 409
0.0037
PRO 410
0.0051
PRO 411
0.0054
SER 412
0.0060
HIS 413
0.0061
ALA 414
0.0059
PHE 415
0.0054
ALA 416
0.0059
PRO 417
0.0058
CYS 418
0.0056
GLY 419
0.0053
HIS 420
0.0050
VAL 421
0.0052
CYS 422
0.0046
SER 423
0.0047
GLU 424
0.0059
LYS 425
0.0048
THR 426
0.0044
ALA 427
0.0050
ARG 428
0.0052
TYR 429
0.0034
TRP 430
0.0038
ALA 431
0.0047
GLN 432
0.0041
THR 433
0.0052
PRO 434
0.0050
LEU 435
0.0045
PRO 436
0.0074
HIS 437
0.0072
GLY 438
0.0106
THR 439
0.0138
HIS 440
0.0135
ALA 441
0.0141
PHE 442
0.0072
HIS 443
0.0044
ALA 444
0.0061
ALA 445
0.0054
CYS 446
0.0061
PRO 447
0.0052
PHE 448
0.0067
CYS 449
0.0078
GLY 450
0.0079
ALA 451
0.0088
TRP 452
0.0077
LEU 453
0.0078
THR 454
0.0146
GLY 455
0.0205
GLU 456
0.0234
HIS 457
0.0130
GLY 458
0.0096
CYS 459
0.0072
VAL 460
0.0074
ARG 461
0.0072
LEU 462
0.0058
ILE 463
0.0074
PHE 464
0.0071
GLN 465
0.0073
GLY 466
0.0159
PRO 467
0.0165
LEU 468
0.0156
ASP 469
0.0046
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.