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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 = 0.0565
LYS 43
0.0022
TYR 44
0.0035
GLY 45
0.0017
GLU 46
0.0078
LEU 47
0.0077
ILE 48
0.0078
VAL 49
0.0113
LEU 50
0.0090
GLY 51
0.0087
CYS 52
0.0055
CYS 53
0.0052
GLU 54
0.0078
GLU 55
0.0111
GLY 56
0.0357
GLY 57
0.0547
GLU 58
0.0179
GLU 59
0.0128
THR 60
0.0253
GLU 61
0.0244
ALA 62
0.0180
GLN 63
0.0161
ARG 64
0.0128
GLY 65
0.0128
GLU 66
0.0199
VAL 67
0.0156
THR 68
0.0135
GLY 69
0.0081
PRO 70
0.0083
ARG 71
0.0086
ALA 72
0.0144
HIS 73
0.0112
SER 74
0.0109
CYS 75
0.0067
TYR 76
0.0036
ASN 77
0.0033
GLY 78
0.0048
CYS 79
0.0069
LEU 80
0.0030
ALA 81
0.0102
SER 82
0.0199
GLY 83
0.0175
ASP 84
0.0136
LYS 85
0.0242
GLY 86
0.0157
ARG 87
0.0104
ARG 88
0.0065
ARG 89
0.0059
SER 90
0.0087
ARG 91
0.0087
LEU 92
0.0072
ALA 93
0.0064
LEU 94
0.0035
SER 95
0.0035
ARG 96
0.0026
ARG 97
0.0027
SER 98
0.0025
HIS 99
0.0071
ALA 100
0.0042
ASN 101
0.0031
GLY 102
0.0032
VAL 103
0.0095
LYS 104
0.0126
PRO 105
0.0175
ASP 106
0.0184
VAL 107
0.0132
MET 108
0.0113
HIS 109
0.0150
HIS 110
0.0144
ILE 111
0.0195
SER 112
0.0178
THR 113
0.0193
PRO 114
0.0321
LEU 115
0.0366
VAL 116
0.0190
SER 117
0.0352
LYS 118
0.0271
ALA 119
0.0239
LEU 120
0.0488
SER 121
0.0429
ASN 122
0.0358
ARG 123
0.0252
GLY 124
0.0178
GLN 125
0.0124
HIS 126
0.0165
SER 127
0.0200
ILE 128
0.0186
SER 129
0.0175
TYR 130
0.0087
THR 131
0.0085
LEU 132
0.0022
SER 133
0.0094
ARG 134
0.0166
SER 135
0.0317
HIS 136
0.0190
SER 137
0.0124
VAL 138
0.0098
ILE 139
0.0186
VAL 140
0.0168
GLU 141
0.0180
TYR 142
0.0154
THR 143
0.0090
HIS 144
0.0032
ASP 145
0.0093
SER 146
0.0108
ASP 147
0.0116
THR 148
0.0044
ASP 149
0.0045
MET 150
0.0062
PHE 151
0.0032
GLN 152
0.0027
ILE 153
0.0058
GLY 154
0.0126
ARG 155
0.0214
SER 156
0.0212
THR 157
0.0258
GLU 158
0.0205
ASN 159
0.0144
MET 160
0.0069
ILE 161
0.0086
ASP 162
0.0087
PHE 163
0.0135
VAL 164
0.0152
VAL 165
0.0191
THR 166
0.0275
ASP 167
0.0264
THR 168
0.0237
SER 169
0.0110
PRO 170
0.0020
GLY 171
0.0109
GLY 172
0.0174
GLY 173
0.0253
ALA 174
0.0422
ALA 175
0.0354
GLU 176
0.0080
GLY 177
0.0456
PRO 178
0.0505
SER 179
0.0420
ALA 180
0.0565
GLN 181
0.0460
SER 182
0.0380
THR 183
0.0227
ILE 184
0.0191
SER 185
0.0101
ARG 186
0.0165
TYR 187
0.0068
ALA 188
0.0041
CYS 189
0.0068
ARG 190
0.0094
ILE 191
0.0102
LEU 192
0.0114
CYS 193
0.0094
ASP 194
0.0088
ARG 195
0.0121
ARG 196
0.0407
PRO 197
0.0364
PRO 198
0.0271
TYR 199
0.0175
THR 200
0.0132
ALA 201
0.0167
ARG 202
0.0135
ILE 203
0.0122
TYR 204
0.0122
ALA 205
0.0114
ALA 206
0.0103
GLY 207
0.0093
PHE 208
0.0116
ASP 209
0.0133
ALA 210
0.0194
SER 211
0.0169
SER 212
0.0159
ASN 213
0.0178
ILE 214
0.0138
PHE 215
0.0133
LEU 216
0.0111
GLY 217
0.0138
GLU 218
0.0081
ARG 219
0.0239
ALA 220
0.0089
ALA 221
0.0101
LYS 222
0.0095
TRP 223
0.0106
ARG 224
0.0113
THR 225
0.0094
PRO 226
0.0129
ASP 227
0.0205
GLY 228
0.0257
LEU 229
0.0141
MET 230
0.0125
ASP 231
0.0100
GLY 232
0.0103
LEU 233
0.0089
THR 234
0.0123
THR 235
0.0194
ASN 236
0.0178
GLY 237
0.0126
VAL 238
0.0097
LEU 239
0.0088
VAL 240
0.0079
MET 241
0.0044
HIS 242
0.0055
PRO 243
0.0067
ALA 244
0.0060
GLY 245
0.0079
GLY 246
0.0103
PHE 247
0.0088
SER 248
0.0077
GLU 249
0.0072
ASP 250
0.0066
SER 251
0.0066
ALA 252
0.0061
PRO 253
0.0028
GLY 254
0.0046
VAL 255
0.0081
TRP 256
0.0071
ARG 257
0.0093
GLU 258
0.0103
ILE 259
0.0080
SER 260
0.0086
VAL 261
0.0104
CYS 262
0.0108
GLY 263
0.0089
ASN 264
0.0071
VAL 265
0.0057
TYR 266
0.0093
THR 267
0.0114
LEU 268
0.0156
ARG 269
0.0170
ASP 270
0.0191
SER 271
0.0252
ARG 272
0.0217
SER 273
0.0238
ALA 274
0.0202
GLN 275
0.0154
GLN 276
0.0050
ARG 277
0.0167
GLY 278
0.0170
LYS 279
0.0153
LEU 280
0.0284
VAL 281
0.0274
GLU 282
0.0468
ASN 283
0.0552
GLU 284
0.0267
SER 285
0.0061
ASN 286
0.0110
VAL 287
0.0120
LEU 288
0.0105
GLN 289
0.0112
ASP 290
0.0125
GLY 291
0.0113
SER 292
0.0095
LEU 293
0.0091
ILE 294
0.0086
ASP 295
0.0136
LEU 296
0.0128
CYS 297
0.0139
GLY 298
0.0192
ALA 299
0.0173
THR 300
0.0173
LEU 301
0.0086
LEU 302
0.0100
TRP 303
0.0098
ARG 304
0.0099
THR 305
0.0100
PRO 306
0.0101
ALA 307
0.0103
GLY 308
0.0104
LEU 309
0.0103
LEU 310
0.0096
ARG 311
0.0069
ALA 312
0.0085
PRO 313
0.0031
THR 314
0.0048
LEU 315
0.0040
LYS 316
0.0116
GLN 317
0.0097
LEU 318
0.0078
GLU 319
0.0094
ALA 320
0.0139
GLN 321
0.0127
ARG 322
0.0129
GLN 323
0.0162
GLU 324
0.0178
ALA 325
0.0134
ASN 326
0.0150
ALA 327
0.0183
ALA 328
0.0126
ARG 329
0.0126
PRO 330
0.0093
GLN 331
0.0125
CYS 332
0.0120
PRO 333
0.0126
VAL 334
0.0121
GLY 335
0.0155
LEU 336
0.0260
SER 337
0.0157
THR 338
0.0129
LEU 339
0.0098
ALA 340
0.0072
PHE 341
0.0072
PRO 342
0.0074
SER 343
0.0206
PRO 344
0.0278
ALA 345
0.0389
ARG 346
0.0211
GLY 347
0.0148
ARG 348
0.0106
THR 349
0.0304
ALA 350
0.0223
PRO 351
0.0154
ASP 352
0.0102
LYS 353
0.0040
GLN 354
0.0054
GLN 355
0.0031
PRO 356
0.0032
TRP 357
0.0035
VAL 358
0.0030
TYR 359
0.0029
VAL 360
0.0043
ARG 361
0.0112
CYS 362
0.0085
GLY 363
0.0041
HIS 364
0.0043
VAL 365
0.0036
HIS 366
0.0021
GLY 367
0.0031
TYR 368
0.0064
HIS 369
0.0079
GLY 370
0.0176
TRP 371
0.0144
GLY 372
0.0089
CYS 373
0.0112
ARG 374
0.0067
ARG 375
0.0079
GLU 376
0.0063
ARG 377
0.0047
GLY 378
0.0035
PRO 379
0.0080
GLN 380
0.0091
GLU 381
0.0075
ARG 382
0.0040
GLU 383
0.0029
CYS 384
0.0040
PRO 385
0.0071
LEU 386
0.0085
CYS 387
0.0133
ARG 388
0.0154
LEU 389
0.0127
VAL 390
0.0063
GLY 391
0.0074
PRO 392
0.0082
TYR 393
0.0066
VAL 394
0.0051
PRO 395
0.0055
LEU 396
0.0049
TRP 397
0.0091
LEU 398
0.0087
GLY 399
0.0083
GLN 400
0.0061
GLU 401
0.0057
ALA 402
0.0042
GLY 403
0.0085
LEU 404
0.0086
CYS 405
0.0085
LEU 406
0.0096
ASP 407
0.0074
PRO 408
0.0071
GLY 409
0.0128
PRO 410
0.0106
PRO 411
0.0098
SER 412
0.0106
HIS 413
0.0108
ALA 414
0.0098
PHE 415
0.0098
ALA 416
0.0081
PRO 417
0.0075
CYS 418
0.0101
GLY 419
0.0095
HIS 420
0.0093
VAL 421
0.0096
CYS 422
0.0113
SER 423
0.0127
GLU 424
0.0140
LYS 425
0.0132
THR 426
0.0134
ALA 427
0.0144
ARG 428
0.0134
TYR 429
0.0120
TRP 430
0.0109
ALA 431
0.0124
GLN 432
0.0111
THR 433
0.0069
PRO 434
0.0068
LEU 435
0.0074
PRO 436
0.0067
HIS 437
0.0096
GLY 438
0.0103
THR 439
0.0092
HIS 440
0.0305
ALA 441
0.0287
PHE 442
0.0121
HIS 443
0.0113
ALA 444
0.0093
ALA 445
0.0099
CYS 446
0.0081
PRO 447
0.0062
PHE 448
0.0053
CYS 449
0.0046
GLY 450
0.0040
ALA 451
0.0085
TRP 452
0.0089
LEU 453
0.0086
THR 454
0.0039
GLY 455
0.0114
GLU 456
0.0171
HIS 457
0.0166
GLY 458
0.0104
CYS 459
0.0133
VAL 460
0.0070
ARG 461
0.0077
LEU 462
0.0043
ILE 463
0.0040
PHE 464
0.0060
GLN 465
0.0092
GLY 466
0.0195
PRO 467
0.0261
LEU 468
0.0360
ASP 469
0.0452
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.