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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 = 0.0812
MET 1
0.0073
TYR 2
0.0075
ASP 3
0.0078
ALA 4
0.0083
GLU 5
0.0077
ARG 6
0.0057
GLY 7
0.0051
TRP 8
0.0039
SER 9
0.0021
LEU 10
0.0016
SER 11
0.0011
PHE 12
0.0010
ALA 13
0.0018
GLY 14
0.0023
CYS 15
0.0022
GLY 16
0.0019
PHE 17
0.0021
LEU 18
0.0015
GLY 19
0.0016
PHE 20
0.0015
TYR 21
0.0008
HIS 22
0.0012
VAL 23
0.0021
GLY 24
0.0020
ALA 25
0.0024
THR 26
0.0033
ARG 27
0.0037
CYS 28
0.0048
LEU 29
0.0052
SER 30
0.0062
GLU 31
0.0074
HIS 32
0.0079
ALA 33
0.0082
PRO 34
0.0081
HIS 35
0.0081
LEU 36
0.0059
LEU 37
0.0048
ARG 38
0.0069
ASP 39
0.0064
ALA 40
0.0036
ARG 41
0.0026
MET 42
0.0015
LEU 43
0.0012
PHE 44
0.0013
GLY 45
0.0019
ALA 46
0.0026
SER 47
0.0026
ALA 48
0.0019
GLY 49
0.0015
ALA 50
0.0021
LEU 51
0.0021
HIS 52
0.0018
CYS 53
0.0016
VAL 54
0.0022
GLY 55
0.0027
VAL 56
0.0026
LEU 57
0.0029
SER 58
0.0027
GLY 59
0.0033
ILE 60
0.0035
PRO 61
0.0050
LEU 62
0.0040
GLU 63
0.0043
GLN 64
0.0044
THR 65
0.0038
LEU 66
0.0033
GLN 67
0.0045
VAL 68
0.0038
LEU 69
0.0029
SER 70
0.0037
ASP 71
0.0036
LEU 72
0.0027
VAL 73
0.0032
ARG 74
0.0033
LYS 75
0.0015
ALA 76
0.0027
ARG 77
0.0035
SER 78
0.0027
ARG 79
0.0070
ASN 80
0.0116
ILE 81
0.0129
GLY 82
0.0072
ILE 83
0.0046
PHE 84
0.0070
HIS 85
0.0102
PRO 86
0.0106
SER 87
0.0091
PHE 88
0.0040
ASN 89
0.0027
LEU 90
0.0014
SER 91
0.0028
LYS 92
0.0042
PHE 93
0.0026
LEU 94
0.0026
ARG 95
0.0032
GLN 96
0.0032
GLY 97
0.0024
LEU 98
0.0027
CYS 99
0.0032
LYS 100
0.0027
CYS 101
0.0027
LEU 102
0.0030
PRO 103
0.0041
ALA 104
0.0051
ASN 105
0.0048
VAL 106
0.0038
HIS 107
0.0040
GLN 108
0.0041
LEU 109
0.0034
ILE 110
0.0029
SER 111
0.0032
GLY 112
0.0028
LYS 113
0.0021
ILE 114
0.0022
GLY 115
0.0029
ILE 116
0.0033
SER 117
0.0037
LEU 118
0.0048
THR 119
0.0057
ARG 120
0.0070
VAL 121
0.0066
SER 122
0.0083
ASP 123
0.0095
GLY 124
0.0078
GLU 125
0.0078
ASN 126
0.0061
VAL 127
0.0056
LEU 128
0.0047
VAL 129
0.0049
SER 130
0.0039
ASP 131
0.0045
PHE 132
0.0047
ARG 133
0.0056
SER 134
0.0055
LYS 135
0.0049
ASP 136
0.0054
GLU 137
0.0052
VAL 138
0.0041
VAL 139
0.0042
ASP 140
0.0046
ALA 141
0.0043
LEU 142
0.0035
VAL 143
0.0036
CYS 144
0.0042
SER 145
0.0036
CYS 146
0.0029
PHE 147
0.0031
ILE 148
0.0025
PRO 149
0.0030
PHE 150
0.0021
TYR 151
0.0019
SER 152
0.0014
GLY 153
0.0011
LEU 154
0.0015
ILE 155
0.0023
PRO 156
0.0040
PRO 157
0.0049
SER 158
0.0060
PHE 159
0.0060
ARG 160
0.0071
GLY 161
0.0081
VAL 162
0.0076
ARG 163
0.0061
TYR 164
0.0055
VAL 165
0.0046
ASP 166
0.0041
GLY 167
0.0040
GLY 168
0.0038
VAL 169
0.0052
SER 170
0.0053
ASP 171
0.0041
ASN 172
0.0034
VAL 173
0.0026
PRO 174
0.0025
PHE 175
0.0023
ILE 176
0.0023
ASP 177
0.0031
ALA 178
0.0047
LYS 179
0.0055
THR 180
0.0041
THR 181
0.0029
ILE 182
0.0034
THR 183
0.0028
VAL 184
0.0021
SER 185
0.0023
PRO 186
0.0022
PHE 187
0.0037
TYR 188
0.0048
GLY 189
0.0052
GLU 190
0.0058
TYR 191
0.0045
ASP 192
0.0045
ILE 193
0.0039
CYS 194
0.0040
PRO 195
0.0044
LYS 196
0.0066
VAL 197
0.0076
LYS 198
0.0089
SER 199
0.0099
THR 200
0.0099
ASN 201
0.0103
PHE 202
0.0092
LEU 203
0.0092
HIS 204
0.0078
VAL 205
0.0074
ASP 206
0.0062
ILE 207
0.0061
THR 208
0.0052
LYS 209
0.0043
LEU 210
0.0041
SER 211
0.0052
LEU 212
0.0058
ARG 213
0.0069
LEU 214
0.0079
CYS 215
0.0072
THR 216
0.0064
GLY 217
0.0043
ASN 218
0.0045
LEU 219
0.0051
TYR 220
0.0034
LEU 221
0.0024
LEU 222
0.0031
SER 223
0.0030
ARG 224
0.0025
ALA 225
0.0019
PHE 226
0.0022
VAL 227
0.0028
PRO 228
0.0035
PRO 229
0.0037
ASP 230
0.0040
LEU 231
0.0041
LYS 232
0.0042
VAL 233
0.0033
LEU 234
0.0026
GLY 235
0.0025
GLU 236
0.0016
ILE 237
0.0009
CYS 238
0.0009
LEU 239
0.0009
ARG 240
0.0014
GLY 241
0.0020
TYR 242
0.0029
LEU 243
0.0038
ASP 244
0.0045
ALA 245
0.0045
PHE 246
0.0060
ARG 247
0.0068
PHE 248
0.0068
LEU 249
0.0075
GLU 250
0.0097
GLU 251
0.0099
LYS 252
0.0096
GLY 253
0.0110
ILE 254
0.0098
CYS 255
0.0099
ASN 256
0.0121
ARG 257
0.0140
PRO 258
0.0151
GLN 259
0.0273
PRO 260
0.0377
GLY 261
0.0441
LEU 262
0.0364
LYS 263
0.0282
SER 264
0.0235
SER 265
0.0197
SER 266
0.0377
GLU 267
0.0318
GLY 268
0.0510
MET 269
0.0331
ASP 270
0.0538
PRO 271
0.0812
GLU 272
0.0554
VAL 273
0.0369
ALA 274
0.0394
MET 275
0.0365
PRO 276
0.0541
SER 277
0.0267
TRP 278
0.0145
ALA 279
0.0126
ASN 280
0.0202
MET 281
0.0259
SER 282
0.0294
LEU 283
0.0296
ASP 284
0.0283
SER 285
0.0269
SER 286
0.0266
PRO 287
0.0285
GLU 288
0.0264
SER 289
0.0221
ALA 290
0.0197
ALA 291
0.0194
LEU 292
0.0168
ALA 293
0.0120
VAL 294
0.0094
ARG 295
0.0123
LEU 296
0.0094
GLU 297
0.0054
GLY 298
0.0059
ASP 299
0.0071
GLU 300
0.0058
LEU 301
0.0043
LEU 302
0.0037
ASP 303
0.0048
HIS 304
0.0045
LEU 305
0.0028
ARG 306
0.0033
LEU 307
0.0051
SER 308
0.0050
ILE 309
0.0041
LEU 310
0.0061
PRO 311
0.0065
TRP 312
0.0070
ASP 313
0.0054
GLU 314
0.0046
SER 315
0.0059
ILE 316
0.0054
LEU 317
0.0034
ASP 318
0.0048
THR 319
0.0054
LEU 320
0.0038
SER 321
0.0044
PRO 322
0.0035
ARG 323
0.0046
LEU 324
0.0032
ALA 325
0.0019
THR 326
0.0033
ALA 327
0.0039
LEU 328
0.0031
SER 329
0.0039
GLU 330
0.0053
GLU 331
0.0049
MET 332
0.0049
LYS 333
0.0066
ASP 334
0.0120
LYS 335
0.0125
GLY 336
0.0148
GLY 337
0.0279
TYR 338
0.0313
MET 339
0.0247
SER 340
0.0143
LYS 341
0.0195
ILE 342
0.0188
CYS 343
0.0089
ASN 344
0.0131
LEU 345
0.0172
LEU 346
0.0209
PRO 347
0.0168
ILE 348
0.0088
ARG 349
0.0137
ILE 350
0.0222
MET 351
0.0195
SER 352
0.0170
TYR 353
0.0245
VAL 354
0.0308
MET 355
0.0289
LEU 356
0.0273
PRO 357
0.0357
CYS 358
0.0362
THR 359
0.0287
LEU 360
0.0259
PRO 361
0.0301
VAL 362
0.0297
GLU 363
0.0222
SER 364
0.0203
ALA 365
0.0237
ILE 366
0.0225
ALA 367
0.0161
ILE 368
0.0161
VAL 369
0.0194
GLN 370
0.0167
ARG 371
0.0124
LEU 372
0.0146
VAL 373
0.0179
THR 374
0.0153
TRP 375
0.0124
LEU 376
0.0148
PRO 377
0.0161
ASP 378
0.0122
MET 379
0.0095
PRO 380
0.0098
ASP 381
0.0094
ASP 382
0.0055
VAL 383
0.0045
LEU 384
0.0061
TRP 385
0.0053
LEU 386
0.0028
GLN 387
0.0033
TRP 388
0.0054
VAL 389
0.0056
THR 390
0.0043
SER 391
0.0041
GLN 392
0.0072
VAL 393
0.0086
PHE 394
0.0063
THR 395
0.0050
ARG 396
0.0087
VAL 397
0.0107
LEU 398
0.0071
MET 399
0.0062
CYS 400
0.0128
LEU 401
0.0154
LEU 402
0.0124
PRO 403
0.0095
ALA 404
0.0105
SER 405
0.0178
ARG 406
0.0134
SER 407
0.0194
GLN 408
0.0138
MET 409
0.0111
PRO 410
0.0064
VAL 411
0.0075
SER 412
0.0104
SER 413
0.0088
GLN 414
0.0101
GLN 415
0.0073
ALA 416
0.0102
SER 417
0.0111
PRO 418
0.0117
CYS 419
0.0098
THR 420
0.0083
PRO 421
0.0031
GLU 422
0.0043
GLN 423
0.0071
ASP 424
0.0130
TRP 425
0.0128
PRO 426
0.0221
CYS 427
0.0023
TRP 428
0.0114
THR 429
0.0195
PRO 430
0.0228
CYS 431
0.0105
SER 432
0.0210
PRO 433
0.0203
LYS 434
0.0129
GLY 435
0.0152
CYS 436
0.0251
PRO 437
0.0274
ALA 438
0.0267
GLU 439
0.0269
THR 440
0.0230
LYS 441
0.0203
ALA 442
0.0235
GLU 443
0.0240
ALA 444
0.0201
THR 445
0.0168
PRO 446
0.0135
ARG 447
0.0133
SER 448
0.0106
ILE 449
0.0083
LEU 450
0.0086
ARG 451
0.0105
SER 452
0.0082
SER 453
0.0071
LEU 454
0.0090
ASN 455
0.0093
PHE 456
0.0077
PHE 457
0.0087
LEU 458
0.0127
GLY 459
0.0142
ASN 460
0.0150
LYS 461
0.0192
VAL 462
0.0200
PRO 463
0.0285
ALA 464
0.0332
GLY 465
0.0361
ALA 466
0.0210
GLU 467
0.0222
GLY 468
0.0189
LEU 469
0.0172
SER 470
0.0247
THR 471
0.0161
PHE 472
0.0133
PRO 473
0.0057
SER 474
0.0030
PHE 475
0.0141
SER 476
0.0111
LEU 477
0.0103
GLU 478
0.0084
LYS 479
0.0085
SER 480
0.0055
LEU 481
0.0203
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.