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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 = 0.0705
LYS 43
0.0060
TYR 44
0.0065
GLY 45
0.0077
GLU 46
0.0085
LEU 47
0.0083
ILE 48
0.0077
VAL 49
0.0050
LEU 50
0.0057
GLY 51
0.0076
CYS 52
0.0113
CYS 53
0.0094
GLU 54
0.0081
GLU 55
0.0230
GLY 56
0.0290
GLY 57
0.0308
GLU 58
0.0184
GLU 59
0.0104
THR 60
0.0172
GLU 61
0.0055
ALA 62
0.0036
GLN 63
0.0052
ARG 64
0.0155
GLY 65
0.0182
GLU 66
0.0169
VAL 67
0.0049
THR 68
0.0142
GLY 69
0.0216
PRO 70
0.0162
ARG 71
0.0133
ALA 72
0.0123
HIS 73
0.0069
SER 74
0.0095
CYS 75
0.0102
TYR 76
0.0124
ASN 77
0.0119
GLY 78
0.0116
CYS 79
0.0146
LEU 80
0.0136
ALA 81
0.0128
SER 82
0.0145
GLY 83
0.0118
ASP 84
0.0114
LYS 85
0.0130
GLY 86
0.0130
ARG 87
0.0125
ARG 88
0.0108
ARG 89
0.0101
SER 90
0.0115
ARG 91
0.0091
LEU 92
0.0103
ALA 93
0.0097
LEU 94
0.0132
SER 95
0.0125
ARG 96
0.0113
ARG 97
0.0201
SER 98
0.0334
HIS 99
0.0241
ALA 100
0.0096
ASN 101
0.0122
GLY 102
0.0134
VAL 103
0.0107
LYS 104
0.0085
PRO 105
0.0109
ASP 106
0.0046
VAL 107
0.0077
MET 108
0.0070
HIS 109
0.0118
HIS 110
0.0122
ILE 111
0.0117
SER 112
0.0188
THR 113
0.0144
PRO 114
0.0083
LEU 115
0.0124
VAL 116
0.0110
SER 117
0.0077
LYS 118
0.0074
ALA 119
0.0114
LEU 120
0.0112
SER 121
0.0101
ASN 122
0.0272
ARG 123
0.0186
GLY 124
0.0285
GLN 125
0.0230
HIS 126
0.0194
SER 127
0.0057
ILE 128
0.0023
SER 129
0.0047
TYR 130
0.0119
THR 131
0.0125
LEU 132
0.0156
SER 133
0.0323
ARG 134
0.0304
SER 135
0.0135
HIS 136
0.0116
SER 137
0.0087
VAL 138
0.0129
ILE 139
0.0078
VAL 140
0.0054
GLU 141
0.0047
TYR 142
0.0069
THR 143
0.0116
HIS 144
0.0153
ASP 145
0.0138
SER 146
0.0195
ASP 147
0.0168
THR 148
0.0099
ASP 149
0.0096
MET 150
0.0109
PHE 151
0.0065
GLN 152
0.0065
ILE 153
0.0066
GLY 154
0.0051
ARG 155
0.0051
SER 156
0.0075
THR 157
0.0102
GLU 158
0.0073
ASN 159
0.0085
MET 160
0.0055
ILE 161
0.0067
ASP 162
0.0078
PHE 163
0.0070
VAL 164
0.0051
VAL 165
0.0045
THR 166
0.0044
ASP 167
0.0060
THR 168
0.0075
SER 169
0.0103
PRO 170
0.0065
GLY 171
0.0056
GLY 172
0.0127
GLY 173
0.0160
ALA 174
0.0171
ALA 175
0.0335
GLU 176
0.0081
GLY 177
0.0052
PRO 178
0.0065
SER 179
0.0098
ALA 180
0.0050
GLN 181
0.0094
SER 182
0.0065
THR 183
0.0068
ILE 184
0.0018
SER 185
0.0025
ARG 186
0.0059
TYR 187
0.0075
ALA 188
0.0062
CYS 189
0.0050
ARG 190
0.0054
ILE 191
0.0055
LEU 192
0.0059
CYS 193
0.0054
ASP 194
0.0041
ARG 195
0.0065
ARG 196
0.0190
PRO 197
0.0267
PRO 198
0.0263
TYR 199
0.0093
THR 200
0.0066
ALA 201
0.0022
ARG 202
0.0044
ILE 203
0.0042
TYR 204
0.0050
ALA 205
0.0042
ALA 206
0.0039
GLY 207
0.0073
PHE 208
0.0104
ASP 209
0.0105
ALA 210
0.0104
SER 211
0.0137
SER 212
0.0155
ASN 213
0.0089
ILE 214
0.0030
PHE 215
0.0046
LEU 216
0.0077
GLY 217
0.0181
GLU 218
0.0189
ARG 219
0.0184
ALA 220
0.0084
ALA 221
0.0154
LYS 222
0.0189
TRP 223
0.0211
ARG 224
0.0165
THR 225
0.0119
PRO 226
0.0529
ASP 227
0.0444
GLY 228
0.0556
LEU 229
0.0249
MET 230
0.0244
ASP 231
0.0258
GLY 232
0.0171
LEU 233
0.0124
THR 234
0.0059
THR 235
0.0129
ASN 236
0.0072
GLY 237
0.0028
VAL 238
0.0023
LEU 239
0.0023
VAL 240
0.0033
MET 241
0.0041
HIS 242
0.0034
PRO 243
0.0070
ALA 244
0.0145
GLY 245
0.0273
GLY 246
0.0153
PHE 247
0.0067
SER 248
0.0078
GLU 249
0.0114
ASP 250
0.0500
SER 251
0.0201
ALA 252
0.0239
PRO 253
0.0126
GLY 254
0.0089
VAL 255
0.0074
TRP 256
0.0075
ARG 257
0.0055
GLU 258
0.0077
ILE 259
0.0108
SER 260
0.0120
VAL 261
0.0109
CYS 262
0.0148
GLY 263
0.0141
ASN 264
0.0163
VAL 265
0.0149
TYR 266
0.0178
THR 267
0.0192
LEU 268
0.0093
ARG 269
0.0073
ASP 270
0.0108
SER 271
0.0300
ARG 272
0.0225
SER 273
0.0234
ALA 274
0.0148
GLN 275
0.0138
GLN 276
0.0150
ARG 277
0.0206
GLY 278
0.0212
LYS 279
0.0264
LEU 280
0.0223
VAL 281
0.0105
GLU 282
0.0252
ASN 283
0.0216
GLU 284
0.0135
SER 285
0.0177
ASN 286
0.0086
VAL 287
0.0073
LEU 288
0.0078
GLN 289
0.0065
ASP 290
0.0044
GLY 291
0.0032
SER 292
0.0038
LEU 293
0.0039
ILE 294
0.0041
ASP 295
0.0044
LEU 296
0.0048
CYS 297
0.0048
GLY 298
0.0052
ALA 299
0.0047
THR 300
0.0045
LEU 301
0.0052
LEU 302
0.0056
TRP 303
0.0060
ARG 304
0.0082
THR 305
0.0109
PRO 306
0.0136
ALA 307
0.0180
GLY 308
0.0141
LEU 309
0.0124
LEU 310
0.0199
ARG 311
0.0161
ALA 312
0.0056
PRO 313
0.0120
THR 314
0.0131
LEU 315
0.0126
LYS 316
0.0166
GLN 317
0.0152
LEU 318
0.0173
GLU 319
0.0212
ALA 320
0.0136
GLN 321
0.0086
ARG 322
0.0079
GLN 323
0.0173
GLU 324
0.0289
ALA 325
0.0129
ASN 326
0.0056
ALA 327
0.0158
ALA 328
0.0157
ARG 329
0.0173
PRO 330
0.0107
GLN 331
0.0080
CYS 332
0.0084
PRO 333
0.0080
VAL 334
0.0131
GLY 335
0.0219
LEU 336
0.0197
SER 337
0.0208
THR 338
0.0160
LEU 339
0.0079
ALA 340
0.0068
PHE 341
0.0111
PRO 342
0.0145
SER 343
0.0407
PRO 344
0.0080
ALA 345
0.0511
ARG 346
0.0291
GLY 347
0.0281
ARG 348
0.0200
THR 349
0.0448
ALA 350
0.0242
PRO 351
0.0192
ASP 352
0.0345
LYS 353
0.0276
GLN 354
0.0125
GLN 355
0.0083
PRO 356
0.0065
TRP 357
0.0067
VAL 358
0.0069
TYR 359
0.0055
VAL 360
0.0044
ARG 361
0.0072
CYS 362
0.0079
GLY 363
0.0095
HIS 364
0.0101
VAL 365
0.0093
HIS 366
0.0071
GLY 367
0.0056
TYR 368
0.0072
HIS 369
0.0063
GLY 370
0.0072
TRP 371
0.0035
GLY 372
0.0034
CYS 373
0.0111
ARG 374
0.0092
ARG 375
0.0053
GLU 376
0.0067
ARG 377
0.0117
GLY 378
0.0131
PRO 379
0.0180
GLN 380
0.0151
GLU 381
0.0071
ARG 382
0.0015
GLU 383
0.0068
CYS 384
0.0115
PRO 385
0.0161
LEU 386
0.0204
CYS 387
0.0203
ARG 388
0.0201
LEU 389
0.0106
VAL 390
0.0048
GLY 391
0.0036
PRO 392
0.0050
TYR 393
0.0057
VAL 394
0.0082
PRO 395
0.0062
LEU 396
0.0056
TRP 397
0.0063
LEU 398
0.0070
GLY 399
0.0066
GLN 400
0.0085
GLU 401
0.0077
ALA 402
0.0056
GLY 403
0.0041
LEU 404
0.0040
CYS 405
0.0035
LEU 406
0.0125
ASP 407
0.0114
PRO 408
0.0131
GLY 409
0.0231
PRO 410
0.0196
PRO 411
0.0149
SER 412
0.0096
HIS 413
0.0073
ALA 414
0.0088
PHE 415
0.0076
ALA 416
0.0086
PRO 417
0.0106
CYS 418
0.0017
GLY 419
0.0020
HIS 420
0.0021
VAL 421
0.0060
CYS 422
0.0089
SER 423
0.0125
GLU 424
0.0094
LYS 425
0.0152
THR 426
0.0127
ALA 427
0.0078
ARG 428
0.0115
TYR 429
0.0109
TRP 430
0.0081
ALA 431
0.0093
GLN 432
0.0104
THR 433
0.0077
PRO 434
0.0072
LEU 435
0.0106
PRO 436
0.0198
HIS 437
0.0312
GLY 438
0.0405
THR 439
0.0266
HIS 440
0.0491
ALA 441
0.0455
PHE 442
0.0265
HIS 443
0.0246
ALA 444
0.0132
ALA 445
0.0100
CYS 446
0.0041
PRO 447
0.0045
PHE 448
0.0066
CYS 449
0.0069
GLY 450
0.0073
ALA 451
0.0080
TRP 452
0.0168
LEU 453
0.0172
THR 454
0.0288
GLY 455
0.0333
GLU 456
0.0285
HIS 457
0.0705
GLY 458
0.0141
CYS 459
0.0335
VAL 460
0.0164
ARG 461
0.0112
LEU 462
0.0117
ILE 463
0.0038
PHE 464
0.0033
GLN 465
0.0033
GLY 466
0.0324
PRO 467
0.0355
LEU 468
0.0419
ASP 469
0.0241
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.