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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 = 0.0497
LYS 43
0.0082
TYR 44
0.0058
GLY 45
0.0060
GLU 46
0.0136
LEU 47
0.0146
ILE 48
0.0158
VAL 49
0.0161
LEU 50
0.0140
GLY 51
0.0127
CYS 52
0.0189
CYS 53
0.0213
GLU 54
0.0239
GLU 55
0.0497
GLY 56
0.0417
GLY 57
0.0466
GLU 58
0.0302
GLU 59
0.0140
THR 60
0.0217
GLU 61
0.0133
ALA 62
0.0226
GLN 63
0.0241
ARG 64
0.0431
GLY 65
0.0431
GLU 66
0.0356
VAL 67
0.0149
THR 68
0.0316
GLY 69
0.0058
PRO 70
0.0049
ARG 71
0.0173
ALA 72
0.0218
HIS 73
0.0124
SER 74
0.0183
CYS 75
0.0197
TYR 76
0.0255
ASN 77
0.0267
GLY 78
0.0249
CYS 79
0.0382
LEU 80
0.0308
ALA 81
0.0395
SER 82
0.0437
GLY 83
0.0336
ASP 84
0.0255
LYS 85
0.0433
GLY 86
0.0241
ARG 87
0.0152
ARG 88
0.0208
ARG 89
0.0211
SER 90
0.0236
ARG 91
0.0213
LEU 92
0.0195
ALA 93
0.0174
LEU 94
0.0087
SER 95
0.0040
ARG 96
0.0030
ARG 97
0.0143
SER 98
0.0271
HIS 99
0.0234
ALA 100
0.0069
ASN 101
0.0090
GLY 102
0.0111
VAL 103
0.0192
LYS 104
0.0353
PRO 105
0.0375
ASP 106
0.0367
VAL 107
0.0261
MET 108
0.0101
HIS 109
0.0122
HIS 110
0.0172
ILE 111
0.0231
SER 112
0.0205
THR 113
0.0226
PRO 114
0.0278
LEU 115
0.0280
VAL 116
0.0338
SER 117
0.0283
LYS 118
0.0144
ALA 119
0.0180
LEU 120
0.0205
SER 121
0.0223
ASN 122
0.0199
ARG 123
0.0244
GLY 124
0.0195
GLN 125
0.0114
HIS 126
0.0050
SER 127
0.0054
ILE 128
0.0075
SER 129
0.0040
TYR 130
0.0059
THR 131
0.0090
LEU 132
0.0177
SER 133
0.0301
ARG 134
0.0260
SER 135
0.0203
HIS 136
0.0228
SER 137
0.0155
VAL 138
0.0127
ILE 139
0.0057
VAL 140
0.0076
GLU 141
0.0074
TYR 142
0.0156
THR 143
0.0207
HIS 144
0.0178
ASP 145
0.0207
SER 146
0.0138
ASP 147
0.0110
THR 148
0.0066
ASP 149
0.0040
MET 150
0.0043
PHE 151
0.0072
GLN 152
0.0089
ILE 153
0.0111
GLY 154
0.0178
ARG 155
0.0185
SER 156
0.0179
THR 157
0.0302
GLU 158
0.0237
ASN 159
0.0277
MET 160
0.0128
ILE 161
0.0130
ASP 162
0.0125
PHE 163
0.0155
VAL 164
0.0097
VAL 165
0.0116
THR 166
0.0044
ASP 167
0.0049
THR 168
0.0048
SER 169
0.0061
PRO 170
0.0056
GLY 171
0.0099
GLY 172
0.0160
GLY 173
0.0185
ALA 174
0.0186
ALA 175
0.0321
GLU 176
0.0124
GLY 177
0.0148
PRO 178
0.0150
SER 179
0.0187
ALA 180
0.0324
GLN 181
0.0109
SER 182
0.0113
THR 183
0.0116
ILE 184
0.0189
SER 185
0.0237
ARG 186
0.0206
TYR 187
0.0130
ALA 188
0.0138
CYS 189
0.0135
ARG 190
0.0047
ILE 191
0.0033
LEU 192
0.0029
CYS 193
0.0055
ASP 194
0.0058
ARG 195
0.0037
ARG 196
0.0137
PRO 197
0.0232
PRO 198
0.0292
TYR 199
0.0117
THR 200
0.0141
ALA 201
0.0130
ARG 202
0.0064
ILE 203
0.0073
TYR 204
0.0075
ALA 205
0.0088
ALA 206
0.0060
GLY 207
0.0090
PHE 208
0.0146
ASP 209
0.0166
ALA 210
0.0213
SER 211
0.0192
SER 212
0.0149
ASN 213
0.0113
ILE 214
0.0093
PHE 215
0.0053
LEU 216
0.0029
GLY 217
0.0277
GLU 218
0.0206
ARG 219
0.0216
ALA 220
0.0088
ALA 221
0.0117
LYS 222
0.0120
TRP 223
0.0144
ARG 224
0.0136
THR 225
0.0089
PRO 226
0.0340
ASP 227
0.0077
GLY 228
0.0251
LEU 229
0.0176
MET 230
0.0163
ASP 231
0.0130
GLY 232
0.0112
LEU 233
0.0095
THR 234
0.0083
THR 235
0.0090
ASN 236
0.0085
GLY 237
0.0071
VAL 238
0.0032
LEU 239
0.0027
VAL 240
0.0021
MET 241
0.0061
HIS 242
0.0055
PRO 243
0.0063
ALA 244
0.0151
GLY 245
0.0234
GLY 246
0.0149
PHE 247
0.0119
SER 248
0.0117
GLU 249
0.0140
ASP 250
0.0298
SER 251
0.0164
ALA 252
0.0181
PRO 253
0.0121
GLY 254
0.0070
VAL 255
0.0056
TRP 256
0.0036
ARG 257
0.0053
GLU 258
0.0049
ILE 259
0.0093
SER 260
0.0090
VAL 261
0.0103
CYS 262
0.0116
GLY 263
0.0103
ASN 264
0.0087
VAL 265
0.0086
TYR 266
0.0075
THR 267
0.0078
LEU 268
0.0111
ARG 269
0.0115
ASP 270
0.0149
SER 271
0.0171
ARG 272
0.0127
SER 273
0.0138
ALA 274
0.0160
GLN 275
0.0174
GLN 276
0.0095
ARG 277
0.0094
GLY 278
0.0055
LYS 279
0.0038
LEU 280
0.0070
VAL 281
0.0082
GLU 282
0.0227
ASN 283
0.0202
GLU 284
0.0159
SER 285
0.0154
ASN 286
0.0106
VAL 287
0.0113
LEU 288
0.0127
GLN 289
0.0117
ASP 290
0.0102
GLY 291
0.0103
SER 292
0.0048
LEU 293
0.0054
ILE 294
0.0068
ASP 295
0.0072
LEU 296
0.0073
CYS 297
0.0071
GLY 298
0.0072
ALA 299
0.0067
THR 300
0.0099
LEU 301
0.0128
LEU 302
0.0103
TRP 303
0.0096
ARG 304
0.0101
THR 305
0.0105
PRO 306
0.0150
ALA 307
0.0256
GLY 308
0.0202
LEU 309
0.0172
LEU 310
0.0302
ARG 311
0.0288
ALA 312
0.0165
PRO 313
0.0145
THR 314
0.0136
LEU 315
0.0101
LYS 316
0.0104
GLN 317
0.0099
LEU 318
0.0078
GLU 319
0.0029
ALA 320
0.0009
GLN 321
0.0017
ARG 322
0.0025
GLN 323
0.0021
GLU 324
0.0025
ALA 325
0.0056
ASN 326
0.0070
ALA 327
0.0095
ALA 328
0.0131
ARG 329
0.0093
PRO 330
0.0077
GLN 331
0.0042
CYS 332
0.0074
PRO 333
0.0086
VAL 334
0.0114
GLY 335
0.0118
LEU 336
0.0077
SER 337
0.0085
THR 338
0.0061
LEU 339
0.0077
ALA 340
0.0063
PHE 341
0.0050
PRO 342
0.0030
SER 343
0.0055
PRO 344
0.0056
ALA 345
0.0091
ARG 346
0.0101
GLY 347
0.0086
ARG 348
0.0130
THR 349
0.0237
ALA 350
0.0114
PRO 351
0.0159
ASP 352
0.0185
LYS 353
0.0140
GLN 354
0.0117
GLN 355
0.0087
PRO 356
0.0082
TRP 357
0.0065
VAL 358
0.0035
TYR 359
0.0024
VAL 360
0.0030
ARG 361
0.0039
CYS 362
0.0035
GLY 363
0.0065
HIS 364
0.0087
VAL 365
0.0076
HIS 366
0.0074
GLY 367
0.0084
TYR 368
0.0077
HIS 369
0.0069
GLY 370
0.0057
TRP 371
0.0086
GLY 372
0.0100
CYS 373
0.0253
ARG 374
0.0164
ARG 375
0.0141
GLU 376
0.0238
ARG 377
0.0064
GLY 378
0.0098
PRO 379
0.0148
GLN 380
0.0152
GLU 381
0.0162
ARG 382
0.0116
GLU 383
0.0098
CYS 384
0.0019
PRO 385
0.0109
LEU 386
0.0126
CYS 387
0.0093
ARG 388
0.0090
LEU 389
0.0048
VAL 390
0.0129
GLY 391
0.0086
PRO 392
0.0067
TYR 393
0.0027
VAL 394
0.0041
PRO 395
0.0051
LEU 396
0.0057
TRP 397
0.0099
LEU 398
0.0106
GLY 399
0.0118
GLN 400
0.0160
GLU 401
0.0139
ALA 402
0.0152
GLY 403
0.0072
LEU 404
0.0083
CYS 405
0.0073
LEU 406
0.0081
ASP 407
0.0089
PRO 408
0.0097
GLY 409
0.0081
PRO 410
0.0091
PRO 411
0.0088
SER 412
0.0133
HIS 413
0.0106
ALA 414
0.0075
PHE 415
0.0075
ALA 416
0.0076
PRO 417
0.0065
CYS 418
0.0018
GLY 419
0.0027
HIS 420
0.0075
VAL 421
0.0064
CYS 422
0.0063
SER 423
0.0080
GLU 424
0.0206
LYS 425
0.0112
THR 426
0.0085
ALA 427
0.0115
ARG 428
0.0160
TYR 429
0.0141
TRP 430
0.0127
ALA 431
0.0170
GLN 432
0.0207
THR 433
0.0179
PRO 434
0.0175
LEU 435
0.0187
PRO 436
0.0203
HIS 437
0.0216
GLY 438
0.0226
THR 439
0.0331
HIS 440
0.0210
ALA 441
0.0208
PHE 442
0.0189
HIS 443
0.0195
ALA 444
0.0191
ALA 445
0.0108
CYS 446
0.0059
PRO 447
0.0076
PHE 448
0.0115
CYS 449
0.0092
GLY 450
0.0071
ALA 451
0.0079
TRP 452
0.0131
LEU 453
0.0127
THR 454
0.0146
GLY 455
0.0155
GLU 456
0.0194
HIS 457
0.0187
GLY 458
0.0087
CYS 459
0.0097
VAL 460
0.0123
ARG 461
0.0148
LEU 462
0.0119
ILE 463
0.0078
PHE 464
0.0062
GLN 465
0.0063
GLY 466
0.0300
PRO 467
0.0296
LEU 468
0.0281
ASP 469
0.0204
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.