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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 = 0.0615
MET 1
0.0141
TYR 2
0.0132
ASP 3
0.0160
ALA 4
0.0191
GLU 5
0.0200
ARG 6
0.0144
GLY 7
0.0080
TRP 8
0.0055
SER 9
0.0054
LEU 10
0.0056
SER 11
0.0055
PHE 12
0.0055
ALA 13
0.0051
GLY 14
0.0044
CYS 15
0.0051
GLY 16
0.0055
PHE 17
0.0057
LEU 18
0.0063
GLY 19
0.0067
PHE 20
0.0065
TYR 21
0.0055
HIS 22
0.0059
VAL 23
0.0064
GLY 24
0.0049
ALA 25
0.0041
THR 26
0.0051
ARG 27
0.0056
CYS 28
0.0040
LEU 29
0.0041
SER 30
0.0067
GLU 31
0.0059
HIS 32
0.0053
ALA 33
0.0057
PRO 34
0.0093
HIS 35
0.0097
LEU 36
0.0056
LEU 37
0.0041
ARG 38
0.0084
ASP 39
0.0069
ALA 40
0.0037
ARG 41
0.0045
MET 42
0.0077
LEU 43
0.0082
PHE 44
0.0071
GLY 45
0.0057
ALA 46
0.0033
SER 47
0.0019
ALA 48
0.0035
GLY 49
0.0050
ALA 50
0.0039
LEU 51
0.0031
HIS 52
0.0051
CYS 53
0.0068
VAL 54
0.0062
GLY 55
0.0056
VAL 56
0.0098
LEU 57
0.0113
SER 58
0.0126
GLY 59
0.0129
ILE 60
0.0080
PRO 61
0.0083
LEU 62
0.0085
GLU 63
0.0088
GLN 64
0.0082
THR 65
0.0084
LEU 66
0.0087
GLN 67
0.0081
VAL 68
0.0077
LEU 69
0.0082
SER 70
0.0085
ASP 71
0.0069
LEU 72
0.0077
VAL 73
0.0076
ARG 74
0.0075
LYS 75
0.0063
ALA 76
0.0078
ARG 77
0.0067
SER 78
0.0065
ARG 79
0.0096
ASN 80
0.0101
ILE 81
0.0125
GLY 82
0.0109
ILE 83
0.0113
PHE 84
0.0144
HIS 85
0.0159
PRO 86
0.0191
SER 87
0.0174
PHE 88
0.0125
ASN 89
0.0126
LEU 90
0.0127
SER 91
0.0110
LYS 92
0.0109
PHE 93
0.0112
LEU 94
0.0075
ARG 95
0.0072
GLN 96
0.0081
GLY 97
0.0060
LEU 98
0.0032
CYS 99
0.0091
LYS 100
0.0078
CYS 101
0.0049
LEU 102
0.0083
PRO 103
0.0163
ALA 104
0.0233
ASN 105
0.0260
VAL 106
0.0183
HIS 107
0.0201
GLN 108
0.0256
LEU 109
0.0214
ILE 110
0.0167
SER 111
0.0184
GLY 112
0.0160
LYS 113
0.0146
ILE 114
0.0107
GLY 115
0.0085
ILE 116
0.0058
SER 117
0.0039
LEU 118
0.0032
THR 119
0.0026
ARG 120
0.0052
VAL 121
0.0071
SER 122
0.0075
ASP 123
0.0048
GLY 124
0.0029
GLU 125
0.0023
ASN 126
0.0034
VAL 127
0.0055
LEU 128
0.0077
VAL 129
0.0098
SER 130
0.0145
ASP 131
0.0180
PHE 132
0.0185
ARG 133
0.0259
SER 134
0.0241
LYS 135
0.0198
ASP 136
0.0195
GLU 137
0.0171
VAL 138
0.0130
VAL 139
0.0099
ASP 140
0.0112
ALA 141
0.0077
LEU 142
0.0039
VAL 143
0.0061
CYS 144
0.0054
SER 145
0.0020
CYS 146
0.0040
PHE 147
0.0066
ILE 148
0.0082
PRO 149
0.0104
PHE 150
0.0127
TYR 151
0.0102
SER 152
0.0091
GLY 153
0.0111
LEU 154
0.0120
ILE 155
0.0115
PRO 156
0.0102
PRO 157
0.0114
SER 158
0.0119
PHE 159
0.0109
ARG 160
0.0159
GLY 161
0.0166
VAL 162
0.0119
ARG 163
0.0094
TYR 164
0.0070
VAL 165
0.0062
ASP 166
0.0030
GLY 167
0.0015
GLY 168
0.0038
VAL 169
0.0039
SER 170
0.0028
ASP 171
0.0039
ASN 172
0.0031
VAL 173
0.0053
PRO 174
0.0061
PHE 175
0.0086
ILE 176
0.0086
ASP 177
0.0086
ALA 178
0.0132
LYS 179
0.0129
THR 180
0.0076
THR 181
0.0047
ILE 182
0.0032
THR 183
0.0032
VAL 184
0.0044
SER 185
0.0044
PRO 186
0.0044
PHE 187
0.0039
TYR 188
0.0031
GLY 189
0.0037
GLU 190
0.0047
TYR 191
0.0040
ASP 192
0.0048
ILE 193
0.0031
CYS 194
0.0033
PRO 195
0.0041
LYS 196
0.0097
VAL 197
0.0133
LYS 198
0.0174
SER 199
0.0217
THR 200
0.0197
ASN 201
0.0161
PHE 202
0.0052
LEU 203
0.0035
HIS 204
0.0065
VAL 205
0.0101
ASP 206
0.0103
ILE 207
0.0096
THR 208
0.0064
LYS 209
0.0072
LEU 210
0.0074
SER 211
0.0071
LEU 212
0.0047
ARG 213
0.0030
LEU 214
0.0067
CYS 215
0.0074
THR 216
0.0104
GLY 217
0.0049
ASN 218
0.0047
LEU 219
0.0080
TYR 220
0.0053
LEU 221
0.0048
LEU 222
0.0067
SER 223
0.0064
ARG 224
0.0057
ALA 225
0.0066
PHE 226
0.0060
VAL 227
0.0068
PRO 228
0.0067
PRO 229
0.0062
ASP 230
0.0053
LEU 231
0.0047
LYS 232
0.0066
VAL 233
0.0057
LEU 234
0.0058
GLY 235
0.0045
GLU 236
0.0039
ILE 237
0.0044
CYS 238
0.0049
LEU 239
0.0033
ARG 240
0.0032
GLY 241
0.0039
TYR 242
0.0034
LEU 243
0.0039
ASP 244
0.0039
ALA 245
0.0043
PHE 246
0.0052
ARG 247
0.0060
PHE 248
0.0061
LEU 249
0.0062
GLU 250
0.0063
GLU 251
0.0081
LYS 252
0.0084
GLY 253
0.0078
ILE 254
0.0073
CYS 255
0.0051
ASN 256
0.0067
ARG 257
0.0068
PRO 258
0.0125
GLN 259
0.0234
PRO 260
0.0269
GLY 261
0.0206
LEU 262
0.0207
LYS 263
0.0156
SER 264
0.0323
SER 265
0.0491
SER 266
0.0154
GLU 267
0.0266
GLY 268
0.0615
MET 269
0.0238
ASP 270
0.0322
PRO 271
0.0354
GLU 272
0.0307
VAL 273
0.0227
ALA 274
0.0283
MET 275
0.0115
PRO 276
0.0022
SER 277
0.0265
TRP 278
0.0189
ALA 279
0.0167
ASN 280
0.0107
MET 281
0.0114
SER 282
0.0090
LEU 283
0.0152
ASP 284
0.0176
SER 285
0.0143
SER 286
0.0266
PRO 287
0.0266
GLU 288
0.0144
SER 289
0.0079
ALA 290
0.0104
ALA 291
0.0168
LEU 292
0.0206
ALA 293
0.0134
VAL 294
0.0116
ARG 295
0.0270
LEU 296
0.0278
GLU 297
0.0163
GLY 298
0.0147
ASP 299
0.0243
GLU 300
0.0221
LEU 301
0.0119
LEU 302
0.0153
ASP 303
0.0201
HIS 304
0.0155
LEU 305
0.0130
ARG 306
0.0166
LEU 307
0.0188
SER 308
0.0144
ILE 309
0.0125
LEU 310
0.0166
PRO 311
0.0212
TRP 312
0.0198
ASP 313
0.0152
GLU 314
0.0178
SER 315
0.0184
ILE 316
0.0129
LEU 317
0.0116
ASP 318
0.0138
THR 319
0.0074
LEU 320
0.0043
SER 321
0.0042
PRO 322
0.0049
ARG 323
0.0070
LEU 324
0.0058
ALA 325
0.0040
THR 326
0.0058
ALA 327
0.0084
LEU 328
0.0060
SER 329
0.0035
GLU 330
0.0066
GLU 331
0.0076
MET 332
0.0062
LYS 333
0.0069
ASP 334
0.0082
LYS 335
0.0057
GLY 336
0.0119
GLY 337
0.0166
TYR 338
0.0125
MET 339
0.0197
SER 340
0.0232
LYS 341
0.0179
ILE 342
0.0186
CYS 343
0.0243
ASN 344
0.0263
LEU 345
0.0172
LEU 346
0.0120
PRO 347
0.0078
ILE 348
0.0099
ARG 349
0.0064
ILE 350
0.0125
MET 351
0.0215
SER 352
0.0161
TYR 353
0.0114
VAL 354
0.0218
MET 355
0.0234
LEU 356
0.0123
PRO 357
0.0098
CYS 358
0.0175
THR 359
0.0214
LEU 360
0.0182
PRO 361
0.0258
VAL 362
0.0270
GLU 363
0.0227
SER 364
0.0240
ALA 365
0.0274
ILE 366
0.0228
ALA 367
0.0216
ILE 368
0.0246
VAL 369
0.0240
GLN 370
0.0209
ARG 371
0.0223
LEU 372
0.0261
VAL 373
0.0297
THR 374
0.0286
TRP 375
0.0263
LEU 376
0.0318
PRO 377
0.0322
ASP 378
0.0210
MET 379
0.0165
PRO 380
0.0122
ASP 381
0.0055
ASP 382
0.0040
VAL 383
0.0092
LEU 384
0.0079
TRP 385
0.0091
LEU 386
0.0105
GLN 387
0.0123
TRP 388
0.0102
VAL 389
0.0114
THR 390
0.0115
SER 391
0.0080
GLN 392
0.0084
VAL 393
0.0103
PHE 394
0.0135
THR 395
0.0125
ARG 396
0.0090
VAL 397
0.0130
LEU 398
0.0178
MET 399
0.0198
CYS 400
0.0235
LEU 401
0.0231
LEU 402
0.0251
PRO 403
0.0321
ALA 404
0.0101
SER 405
0.0054
ARG 406
0.0116
SER 407
0.0143
GLN 408
0.0154
MET 409
0.0149
PRO 410
0.0099
VAL 411
0.0128
SER 412
0.0177
SER 413
0.0136
GLN 414
0.0110
GLN 415
0.0094
ALA 416
0.0093
SER 417
0.0085
PRO 418
0.0075
CYS 419
0.0081
THR 420
0.0087
PRO 421
0.0114
GLU 422
0.0069
GLN 423
0.0093
ASP 424
0.0093
TRP 425
0.0148
PRO 426
0.0224
CYS 427
0.0128
TRP 428
0.0123
THR 429
0.0172
PRO 430
0.0108
CYS 431
0.0139
SER 432
0.0386
PRO 433
0.0167
LYS 434
0.0118
GLY 435
0.0053
CYS 436
0.0202
PRO 437
0.0161
ALA 438
0.0151
GLU 439
0.0180
THR 440
0.0192
LYS 441
0.0162
ALA 442
0.0057
GLU 443
0.0076
ALA 444
0.0152
THR 445
0.0185
PRO 446
0.0109
ARG 447
0.0055
SER 448
0.0065
ILE 449
0.0071
LEU 450
0.0081
ARG 451
0.0098
SER 452
0.0130
SER 453
0.0146
LEU 454
0.0149
ASN 455
0.0155
PHE 456
0.0143
PHE 457
0.0119
LEU 458
0.0107
GLY 459
0.0094
ASN 460
0.0107
LYS 461
0.0187
VAL 462
0.0303
PRO 463
0.0209
ALA 464
0.0206
GLY 465
0.0199
ALA 466
0.0151
GLU 467
0.0187
GLY 468
0.0123
LEU 469
0.0068
SER 470
0.0073
THR 471
0.0103
PHE 472
0.0093
PRO 473
0.0084
SER 474
0.0061
PHE 475
0.0072
SER 476
0.0096
LEU 477
0.0085
GLU 478
0.0139
LYS 479
0.0121
SER 480
0.0120
LEU 481
0.0225
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.