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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 = 0.0832
LYS 43
0.0220
TYR 44
0.0153
GLY 45
0.0126
GLU 46
0.0090
LEU 47
0.0100
ILE 48
0.0110
VAL 49
0.0078
LEU 50
0.0059
GLY 51
0.0031
CYS 52
0.0014
CYS 53
0.0046
GLU 54
0.0070
GLU 55
0.0255
GLY 56
0.0261
GLY 57
0.0257
GLU 58
0.0093
GLU 59
0.0099
THR 60
0.0104
GLU 61
0.0067
ALA 62
0.0094
GLN 63
0.0107
ARG 64
0.0055
GLY 65
0.0060
GLU 66
0.0062
VAL 67
0.0055
THR 68
0.0127
GLY 69
0.0135
PRO 70
0.0070
ARG 71
0.0015
ALA 72
0.0064
HIS 73
0.0055
SER 74
0.0066
CYS 75
0.0066
TYR 76
0.0031
ASN 77
0.0019
GLY 78
0.0026
CYS 79
0.0048
LEU 80
0.0050
ALA 81
0.0083
SER 82
0.0107
GLY 83
0.0111
ASP 84
0.0105
LYS 85
0.0135
GLY 86
0.0158
ARG 87
0.0136
ARG 88
0.0087
ARG 89
0.0078
SER 90
0.0071
ARG 91
0.0113
LEU 92
0.0112
ALA 93
0.0086
LEU 94
0.0137
SER 95
0.0192
ARG 96
0.0214
ARG 97
0.0191
SER 98
0.0282
HIS 99
0.0191
ALA 100
0.0077
ASN 101
0.0099
GLY 102
0.0116
VAL 103
0.0090
LYS 104
0.0093
PRO 105
0.0140
ASP 106
0.0179
VAL 107
0.0195
MET 108
0.0197
HIS 109
0.0204
HIS 110
0.0204
ILE 111
0.0210
SER 112
0.0257
THR 113
0.0278
PRO 114
0.0180
LEU 115
0.0288
VAL 116
0.0281
SER 117
0.0348
LYS 118
0.0832
ALA 119
0.0625
LEU 120
0.0278
SER 121
0.0195
ASN 122
0.0135
ARG 123
0.0104
GLY 124
0.0049
GLN 125
0.0062
HIS 126
0.0081
SER 127
0.0067
ILE 128
0.0056
SER 129
0.0042
TYR 130
0.0042
THR 131
0.0059
LEU 132
0.0060
SER 133
0.0125
ARG 134
0.0408
SER 135
0.0256
HIS 136
0.0164
SER 137
0.0144
VAL 138
0.0149
ILE 139
0.0146
VAL 140
0.0140
GLU 141
0.0130
TYR 142
0.0070
THR 143
0.0058
HIS 144
0.0072
ASP 145
0.0167
SER 146
0.0139
ASP 147
0.0177
THR 148
0.0122
ASP 149
0.0075
MET 150
0.0101
PHE 151
0.0115
GLN 152
0.0134
ILE 153
0.0137
GLY 154
0.0103
ARG 155
0.0116
SER 156
0.0162
THR 157
0.0168
GLU 158
0.0196
ASN 159
0.0228
MET 160
0.0179
ILE 161
0.0141
ASP 162
0.0138
PHE 163
0.0116
VAL 164
0.0102
VAL 165
0.0080
THR 166
0.0057
ASP 167
0.0034
THR 168
0.0026
SER 169
0.0056
PRO 170
0.0027
GLY 171
0.0046
GLY 172
0.0297
GLY 173
0.0459
ALA 174
0.0581
ALA 175
0.0552
GLU 176
0.0354
GLY 177
0.0655
PRO 178
0.0257
SER 179
0.0394
ALA 180
0.0650
GLN 181
0.0605
SER 182
0.0309
THR 183
0.0213
ILE 184
0.0061
SER 185
0.0085
ARG 186
0.0128
TYR 187
0.0134
ALA 188
0.0119
CYS 189
0.0126
ARG 190
0.0131
ILE 191
0.0113
LEU 192
0.0114
CYS 193
0.0117
ASP 194
0.0222
ARG 195
0.0241
ARG 196
0.0495
PRO 197
0.0563
PRO 198
0.0491
TYR 199
0.0294
THR 200
0.0225
ALA 201
0.0109
ARG 202
0.0130
ILE 203
0.0123
TYR 204
0.0159
ALA 205
0.0112
ALA 206
0.0127
GLY 207
0.0138
PHE 208
0.0129
ASP 209
0.0132
ALA 210
0.0144
SER 211
0.0097
SER 212
0.0102
ASN 213
0.0082
ILE 214
0.0092
PHE 215
0.0062
LEU 216
0.0038
GLY 217
0.0057
GLU 218
0.0083
ARG 219
0.0104
ALA 220
0.0040
ALA 221
0.0042
LYS 222
0.0036
TRP 223
0.0105
ARG 224
0.0161
THR 225
0.0236
PRO 226
0.0560
ASP 227
0.0569
GLY 228
0.0345
LEU 229
0.0254
MET 230
0.0126
ASP 231
0.0036
GLY 232
0.0047
LEU 233
0.0050
THR 234
0.0053
THR 235
0.0026
ASN 236
0.0010
GLY 237
0.0048
VAL 238
0.0077
LEU 239
0.0083
VAL 240
0.0107
MET 241
0.0106
HIS 242
0.0093
PRO 243
0.0078
ALA 244
0.0085
GLY 245
0.0065
GLY 246
0.0042
PHE 247
0.0031
SER 248
0.0068
GLU 249
0.0116
ASP 250
0.0111
SER 251
0.0084
ALA 252
0.0112
PRO 253
0.0074
GLY 254
0.0094
VAL 255
0.0131
TRP 256
0.0126
ARG 257
0.0128
GLU 258
0.0094
ILE 259
0.0088
SER 260
0.0085
VAL 261
0.0104
CYS 262
0.0123
GLY 263
0.0128
ASN 264
0.0106
VAL 265
0.0131
TYR 266
0.0106
THR 267
0.0136
LEU 268
0.0116
ARG 269
0.0101
ASP 270
0.0135
SER 271
0.0107
ARG 272
0.0068
SER 273
0.0046
ALA 274
0.0055
GLN 275
0.0060
GLN 276
0.0072
ARG 277
0.0079
GLY 278
0.0127
LYS 279
0.0143
LEU 280
0.0137
VAL 281
0.0209
GLU 282
0.0272
ASN 283
0.0279
GLU 284
0.0223
SER 285
0.0205
ASN 286
0.0147
VAL 287
0.0126
LEU 288
0.0106
GLN 289
0.0080
ASP 290
0.0056
GLY 291
0.0057
SER 292
0.0087
LEU 293
0.0087
ILE 294
0.0097
ASP 295
0.0089
LEU 296
0.0065
CYS 297
0.0053
GLY 298
0.0051
ALA 299
0.0055
THR 300
0.0082
LEU 301
0.0097
LEU 302
0.0087
TRP 303
0.0080
ARG 304
0.0069
THR 305
0.0062
PRO 306
0.0099
ALA 307
0.0082
GLY 308
0.0058
LEU 309
0.0072
LEU 310
0.0119
ARG 311
0.0120
ALA 312
0.0101
PRO 313
0.0147
THR 314
0.0172
LEU 315
0.0147
LYS 316
0.0194
GLN 317
0.0179
LEU 318
0.0097
GLU 319
0.0094
ALA 320
0.0082
GLN 321
0.0085
ARG 322
0.0063
GLN 323
0.0064
GLU 324
0.0073
ALA 325
0.0094
ASN 326
0.0106
ALA 327
0.0146
ALA 328
0.0182
ARG 329
0.0151
PRO 330
0.0119
GLN 331
0.0084
CYS 332
0.0065
PRO 333
0.0094
VAL 334
0.0109
GLY 335
0.0089
LEU 336
0.0069
SER 337
0.0064
THR 338
0.0086
LEU 339
0.0079
ALA 340
0.0055
PHE 341
0.0052
PRO 342
0.0062
SER 343
0.0088
PRO 344
0.0114
ALA 345
0.0181
ARG 346
0.0155
GLY 347
0.0179
ARG 348
0.0150
THR 349
0.0168
ALA 350
0.0154
PRO 351
0.0138
ASP 352
0.0105
LYS 353
0.0091
GLN 354
0.0068
GLN 355
0.0059
PRO 356
0.0055
TRP 357
0.0061
VAL 358
0.0059
TYR 359
0.0057
VAL 360
0.0050
ARG 361
0.0055
CYS 362
0.0049
GLY 363
0.0057
HIS 364
0.0067
VAL 365
0.0064
HIS 366
0.0073
GLY 367
0.0078
TYR 368
0.0098
HIS 369
0.0119
GLY 370
0.0155
TRP 371
0.0118
GLY 372
0.0072
CYS 373
0.0104
ARG 374
0.0171
ARG 375
0.0257
GLU 376
0.0341
ARG 377
0.0269
GLY 378
0.0300
PRO 379
0.0183
GLN 380
0.0152
GLU 381
0.0105
ARG 382
0.0058
GLU 383
0.0045
CYS 384
0.0052
PRO 385
0.0083
LEU 386
0.0078
CYS 387
0.0074
ARG 388
0.0059
LEU 389
0.0044
VAL 390
0.0035
GLY 391
0.0056
PRO 392
0.0073
TYR 393
0.0078
VAL 394
0.0047
PRO 395
0.0046
LEU 396
0.0040
TRP 397
0.0037
LEU 398
0.0036
GLY 399
0.0036
GLN 400
0.0018
GLU 401
0.0021
ALA 402
0.0027
GLY 403
0.0034
LEU 404
0.0020
CYS 405
0.0038
LEU 406
0.0063
ASP 407
0.0107
PRO 408
0.0131
GLY 409
0.0120
PRO 410
0.0092
PRO 411
0.0056
SER 412
0.0060
HIS 413
0.0057
ALA 414
0.0045
PHE 415
0.0045
ALA 416
0.0058
PRO 417
0.0059
CYS 418
0.0040
GLY 419
0.0036
HIS 420
0.0031
VAL 421
0.0029
CYS 422
0.0047
SER 423
0.0079
GLU 424
0.0110
LYS 425
0.0117
THR 426
0.0069
ALA 427
0.0078
ARG 428
0.0113
TYR 429
0.0080
TRP 430
0.0058
ALA 431
0.0084
GLN 432
0.0095
THR 433
0.0061
PRO 434
0.0079
LEU 435
0.0078
PRO 436
0.0063
HIS 437
0.0058
GLY 438
0.0075
THR 439
0.0061
HIS 440
0.0081
ALA 441
0.0079
PHE 442
0.0072
HIS 443
0.0061
ALA 444
0.0065
ALA 445
0.0053
CYS 446
0.0039
PRO 447
0.0028
PHE 448
0.0015
CYS 449
0.0016
GLY 450
0.0022
ALA 451
0.0058
TRP 452
0.0057
LEU 453
0.0058
THR 454
0.0184
GLY 455
0.0247
GLU 456
0.0281
HIS 457
0.0187
GLY 458
0.0124
CYS 459
0.0080
VAL 460
0.0032
ARG 461
0.0022
LEU 462
0.0010
ILE 463
0.0086
PHE 464
0.0084
GLN 465
0.0104
GLY 466
0.0181
PRO 467
0.0178
LEU 468
0.0173
ASP 469
0.0123
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.