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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 = 0.0933
LYS 43
0.0102
TYR 44
0.0083
GLY 45
0.0155
GLU 46
0.0103
LEU 47
0.0102
ILE 48
0.0091
VAL 49
0.0061
LEU 50
0.0058
GLY 51
0.0056
CYS 52
0.0096
CYS 53
0.0099
GLU 54
0.0112
GLU 55
0.0210
GLY 56
0.0246
GLY 57
0.0187
GLU 58
0.0145
GLU 59
0.0064
THR 60
0.0108
GLU 61
0.0094
ALA 62
0.0058
GLN 63
0.0032
ARG 64
0.0048
GLY 65
0.0043
GLU 66
0.0095
VAL 67
0.0154
THR 68
0.0202
GLY 69
0.0265
PRO 70
0.0191
ARG 71
0.0283
ALA 72
0.0390
HIS 73
0.0172
SER 74
0.0197
CYS 75
0.0145
TYR 76
0.0083
ASN 77
0.0067
GLY 78
0.0066
CYS 79
0.0150
LEU 80
0.0143
ALA 81
0.0174
SER 82
0.0248
GLY 83
0.0191
ASP 84
0.0113
LYS 85
0.0153
GLY 86
0.0092
ARG 87
0.0085
ARG 88
0.0056
ARG 89
0.0067
SER 90
0.0104
ARG 91
0.0077
LEU 92
0.0072
ALA 93
0.0093
LEU 94
0.0011
SER 95
0.0023
ARG 96
0.0042
ARG 97
0.0194
SER 98
0.0287
HIS 99
0.0192
ALA 100
0.0103
ASN 101
0.0092
GLY 102
0.0171
VAL 103
0.0195
LYS 104
0.0255
PRO 105
0.0231
ASP 106
0.0193
VAL 107
0.0183
MET 108
0.0166
HIS 109
0.0126
HIS 110
0.0096
ILE 111
0.0136
SER 112
0.0237
THR 113
0.0223
PRO 114
0.0077
LEU 115
0.0086
VAL 116
0.0217
SER 117
0.0241
LYS 118
0.0173
ALA 119
0.0100
LEU 120
0.0179
SER 121
0.0231
ASN 122
0.0412
ARG 123
0.0272
GLY 124
0.0419
GLN 125
0.0319
HIS 126
0.0280
SER 127
0.0135
ILE 128
0.0092
SER 129
0.0043
TYR 130
0.0093
THR 131
0.0136
LEU 132
0.0139
SER 133
0.0229
ARG 134
0.0152
SER 135
0.0240
HIS 136
0.0134
SER 137
0.0128
VAL 138
0.0118
ILE 139
0.0027
VAL 140
0.0040
GLU 141
0.0072
TYR 142
0.0094
THR 143
0.0064
HIS 144
0.0088
ASP 145
0.0327
SER 146
0.0300
ASP 147
0.0348
THR 148
0.0171
ASP 149
0.0119
MET 150
0.0118
PHE 151
0.0035
GLN 152
0.0056
ILE 153
0.0081
GLY 154
0.0060
ARG 155
0.0079
SER 156
0.0051
THR 157
0.0124
GLU 158
0.0115
ASN 159
0.0183
MET 160
0.0102
ILE 161
0.0101
ASP 162
0.0101
PHE 163
0.0080
VAL 164
0.0062
VAL 165
0.0070
THR 166
0.0128
ASP 167
0.0091
THR 168
0.0091
SER 169
0.0053
PRO 170
0.0084
GLY 171
0.0158
GLY 172
0.0133
GLY 173
0.0200
ALA 174
0.0203
ALA 175
0.0454
GLU 176
0.0173
GLY 177
0.0142
PRO 178
0.0272
SER 179
0.0399
ALA 180
0.0168
GLN 181
0.0132
SER 182
0.0075
THR 183
0.0158
ILE 184
0.0103
SER 185
0.0055
ARG 186
0.0033
TYR 187
0.0074
ALA 188
0.0080
CYS 189
0.0079
ARG 190
0.0035
ILE 191
0.0060
LEU 192
0.0065
CYS 193
0.0134
ASP 194
0.0134
ARG 195
0.0112
ARG 196
0.0175
PRO 197
0.0145
PRO 198
0.0144
TYR 199
0.0085
THR 200
0.0112
ALA 201
0.0079
ARG 202
0.0092
ILE 203
0.0049
TYR 204
0.0039
ALA 205
0.0084
ALA 206
0.0088
GLY 207
0.0085
PHE 208
0.0178
ASP 209
0.0163
ALA 210
0.0192
SER 211
0.0229
SER 212
0.0266
ASN 213
0.0172
ILE 214
0.0109
PHE 215
0.0089
LEU 216
0.0114
GLY 217
0.0267
GLU 218
0.0150
ARG 219
0.0278
ALA 220
0.0132
ALA 221
0.0123
LYS 222
0.0121
TRP 223
0.0095
ARG 224
0.0132
THR 225
0.0100
PRO 226
0.0933
ASP 227
0.0335
GLY 228
0.0867
LEU 229
0.0304
MET 230
0.0202
ASP 231
0.0210
GLY 232
0.0106
LEU 233
0.0096
THR 234
0.0102
THR 235
0.0102
ASN 236
0.0105
GLY 237
0.0092
VAL 238
0.0079
LEU 239
0.0087
VAL 240
0.0112
MET 241
0.0062
HIS 242
0.0021
PRO 243
0.0049
ALA 244
0.0093
GLY 245
0.0079
GLY 246
0.0074
PHE 247
0.0112
SER 248
0.0078
GLU 249
0.0111
ASP 250
0.0123
SER 251
0.0133
ALA 252
0.0149
PRO 253
0.0080
GLY 254
0.0060
VAL 255
0.0083
TRP 256
0.0156
ARG 257
0.0186
GLU 258
0.0140
ILE 259
0.0088
SER 260
0.0091
VAL 261
0.0089
CYS 262
0.0090
GLY 263
0.0031
ASN 264
0.0065
VAL 265
0.0124
TYR 266
0.0177
THR 267
0.0298
LEU 268
0.0191
ARG 269
0.0158
ASP 270
0.0248
SER 271
0.0239
ARG 272
0.0150
SER 273
0.0139
ALA 274
0.0107
GLN 275
0.0047
GLN 276
0.0134
ARG 277
0.0095
GLY 278
0.0232
LYS 279
0.0324
LEU 280
0.0278
VAL 281
0.0179
GLU 282
0.0437
ASN 283
0.0206
GLU 284
0.0239
SER 285
0.0250
ASN 286
0.0090
VAL 287
0.0078
LEU 288
0.0049
GLN 289
0.0096
ASP 290
0.0114
GLY 291
0.0131
SER 292
0.0070
LEU 293
0.0074
ILE 294
0.0092
ASP 295
0.0099
LEU 296
0.0087
CYS 297
0.0095
GLY 298
0.0105
ALA 299
0.0112
THR 300
0.0116
LEU 301
0.0111
LEU 302
0.0102
TRP 303
0.0111
ARG 304
0.0167
THR 305
0.0196
PRO 306
0.0191
ALA 307
0.0231
GLY 308
0.0197
LEU 309
0.0171
LEU 310
0.0195
ARG 311
0.0076
ALA 312
0.0091
PRO 313
0.0081
THR 314
0.0077
LEU 315
0.0055
LYS 316
0.0100
GLN 317
0.0087
LEU 318
0.0069
GLU 319
0.0093
ALA 320
0.0079
GLN 321
0.0074
ARG 322
0.0054
GLN 323
0.0056
GLU 324
0.0023
ALA 325
0.0112
ASN 326
0.0074
ALA 327
0.0173
ALA 328
0.0244
ARG 329
0.0161
PRO 330
0.0026
GLN 331
0.0085
CYS 332
0.0096
PRO 333
0.0092
VAL 334
0.0135
GLY 335
0.0284
LEU 336
0.0297
SER 337
0.0164
THR 338
0.0107
LEU 339
0.0064
ALA 340
0.0047
PHE 341
0.0051
PRO 342
0.0053
SER 343
0.0029
PRO 344
0.0111
ALA 345
0.0176
ARG 346
0.0070
GLY 347
0.0119
ARG 348
0.0125
THR 349
0.0211
ALA 350
0.0042
PRO 351
0.0136
ASP 352
0.0214
LYS 353
0.0152
GLN 354
0.0082
GLN 355
0.0083
PRO 356
0.0063
TRP 357
0.0046
VAL 358
0.0053
TYR 359
0.0048
VAL 360
0.0049
ARG 361
0.0030
CYS 362
0.0027
GLY 363
0.0033
HIS 364
0.0062
VAL 365
0.0072
HIS 366
0.0075
GLY 367
0.0078
TYR 368
0.0070
HIS 369
0.0103
GLY 370
0.0206
TRP 371
0.0141
GLY 372
0.0115
CYS 373
0.0151
ARG 374
0.0151
ARG 375
0.0100
GLU 376
0.0165
ARG 377
0.0146
GLY 378
0.0106
PRO 379
0.0047
GLN 380
0.0064
GLU 381
0.0092
ARG 382
0.0082
GLU 383
0.0053
CYS 384
0.0026
PRO 385
0.0078
LEU 386
0.0117
CYS 387
0.0114
ARG 388
0.0073
LEU 389
0.0041
VAL 390
0.0080
GLY 391
0.0057
PRO 392
0.0071
TYR 393
0.0071
VAL 394
0.0044
PRO 395
0.0027
LEU 396
0.0020
TRP 397
0.0014
LEU 398
0.0014
GLY 399
0.0020
GLN 400
0.0012
GLU 401
0.0030
ALA 402
0.0034
GLY 403
0.0077
LEU 404
0.0079
CYS 405
0.0072
LEU 406
0.0110
ASP 407
0.0095
PRO 408
0.0079
GLY 409
0.0145
PRO 410
0.0115
PRO 411
0.0042
SER 412
0.0061
HIS 413
0.0058
ALA 414
0.0083
PHE 415
0.0088
ALA 416
0.0079
PRO 417
0.0084
CYS 418
0.0071
GLY 419
0.0057
HIS 420
0.0060
VAL 421
0.0036
CYS 422
0.0059
SER 423
0.0094
GLU 424
0.0148
LYS 425
0.0166
THR 426
0.0134
ALA 427
0.0127
ARG 428
0.0166
TYR 429
0.0144
TRP 430
0.0097
ALA 431
0.0105
GLN 432
0.0098
THR 433
0.0074
PRO 434
0.0046
LEU 435
0.0021
PRO 436
0.0116
HIS 437
0.0236
GLY 438
0.0274
THR 439
0.0270
HIS 440
0.0227
ALA 441
0.0234
PHE 442
0.0220
HIS 443
0.0184
ALA 444
0.0092
ALA 445
0.0061
CYS 446
0.0062
PRO 447
0.0063
PHE 448
0.0051
CYS 449
0.0064
GLY 450
0.0076
ALA 451
0.0107
TRP 452
0.0126
LEU 453
0.0120
THR 454
0.0143
GLY 455
0.0099
GLU 456
0.0056
HIS 457
0.0305
GLY 458
0.0052
CYS 459
0.0146
VAL 460
0.0137
ARG 461
0.0083
LEU 462
0.0042
ILE 463
0.0068
PHE 464
0.0070
GLN 465
0.0078
GLY 466
0.0175
PRO 467
0.0249
LEU 468
0.0146
ASP 469
0.0181
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.