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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 = 0.0500
MET 1
0.0083
TYR 2
0.0088
ASP 3
0.0117
ALA 4
0.0142
GLU 5
0.0185
ARG 6
0.0160
GLY 7
0.0112
TRP 8
0.0076
SER 9
0.0061
LEU 10
0.0041
SER 11
0.0036
PHE 12
0.0045
ALA 13
0.0045
GLY 14
0.0048
CYS 15
0.0052
GLY 16
0.0058
PHE 17
0.0053
LEU 18
0.0051
GLY 19
0.0061
PHE 20
0.0056
TYR 21
0.0051
HIS 22
0.0052
VAL 23
0.0055
GLY 24
0.0045
ALA 25
0.0042
THR 26
0.0049
ARG 27
0.0041
CYS 28
0.0029
LEU 29
0.0040
SER 30
0.0052
GLU 31
0.0032
HIS 32
0.0044
ALA 33
0.0070
PRO 34
0.0076
HIS 35
0.0098
LEU 36
0.0074
LEU 37
0.0077
ARG 38
0.0108
ASP 39
0.0114
ALA 40
0.0069
ARG 41
0.0085
MET 42
0.0076
LEU 43
0.0061
PHE 44
0.0044
GLY 45
0.0044
ALA 46
0.0034
SER 47
0.0047
ALA 48
0.0062
GLY 49
0.0053
ALA 50
0.0050
LEU 51
0.0067
HIS 52
0.0072
CYS 53
0.0066
VAL 54
0.0081
GLY 55
0.0097
VAL 56
0.0098
LEU 57
0.0102
SER 58
0.0099
GLY 59
0.0097
ILE 60
0.0098
PRO 61
0.0062
LEU 62
0.0057
GLU 63
0.0062
GLN 64
0.0072
THR 65
0.0060
LEU 66
0.0062
GLN 67
0.0055
VAL 68
0.0061
LEU 69
0.0060
SER 70
0.0056
ASP 71
0.0057
LEU 72
0.0056
VAL 73
0.0048
ARG 74
0.0050
LYS 75
0.0053
ALA 76
0.0075
ARG 77
0.0060
SER 78
0.0078
ARG 79
0.0106
ASN 80
0.0078
ILE 81
0.0082
GLY 82
0.0088
ILE 83
0.0093
PHE 84
0.0095
HIS 85
0.0111
PRO 86
0.0128
SER 87
0.0140
PHE 88
0.0110
ASN 89
0.0104
LEU 90
0.0092
SER 91
0.0077
LYS 92
0.0085
PHE 93
0.0092
LEU 94
0.0075
ARG 95
0.0071
GLN 96
0.0101
GLY 97
0.0111
LEU 98
0.0090
CYS 99
0.0106
LYS 100
0.0137
CYS 101
0.0140
LEU 102
0.0127
PRO 103
0.0165
ALA 104
0.0169
ASN 105
0.0170
VAL 106
0.0138
HIS 107
0.0126
GLN 108
0.0161
LEU 109
0.0144
ILE 110
0.0115
SER 111
0.0118
GLY 112
0.0120
LYS 113
0.0109
ILE 114
0.0079
GLY 115
0.0046
ILE 116
0.0027
SER 117
0.0017
LEU 118
0.0037
THR 119
0.0054
ARG 120
0.0068
VAL 121
0.0081
SER 122
0.0080
ASP 123
0.0074
GLY 124
0.0082
GLU 125
0.0072
ASN 126
0.0052
VAL 127
0.0056
LEU 128
0.0049
VAL 129
0.0041
SER 130
0.0081
ASP 131
0.0104
PHE 132
0.0100
ARG 133
0.0121
SER 134
0.0110
LYS 135
0.0106
ASP 136
0.0073
GLU 137
0.0058
VAL 138
0.0065
VAL 139
0.0053
ASP 140
0.0024
ALA 141
0.0025
LEU 142
0.0033
VAL 143
0.0043
CYS 144
0.0040
SER 145
0.0031
CYS 146
0.0052
PHE 147
0.0065
ILE 148
0.0079
PRO 149
0.0103
PHE 150
0.0133
TYR 151
0.0107
SER 152
0.0096
GLY 153
0.0109
LEU 154
0.0130
ILE 155
0.0109
PRO 156
0.0092
PRO 157
0.0069
SER 158
0.0070
PHE 159
0.0062
ARG 160
0.0070
GLY 161
0.0089
VAL 162
0.0113
ARG 163
0.0085
TYR 164
0.0070
VAL 165
0.0065
ASP 166
0.0049
GLY 167
0.0039
GLY 168
0.0043
VAL 169
0.0058
SER 170
0.0052
ASP 171
0.0035
ASN 172
0.0029
VAL 173
0.0028
PRO 174
0.0026
PHE 175
0.0026
ILE 176
0.0048
ASP 177
0.0053
ALA 178
0.0047
LYS 179
0.0079
THR 180
0.0069
THR 181
0.0031
ILE 182
0.0025
THR 183
0.0026
VAL 184
0.0046
SER 185
0.0047
PRO 186
0.0046
PHE 187
0.0055
TYR 188
0.0063
GLY 189
0.0073
GLU 190
0.0066
TYR 191
0.0049
ASP 192
0.0040
ILE 193
0.0042
CYS 194
0.0044
PRO 195
0.0039
LYS 196
0.0051
VAL 197
0.0066
LYS 198
0.0066
SER 199
0.0132
THR 200
0.0155
ASN 201
0.0185
PHE 202
0.0125
LEU 203
0.0125
HIS 204
0.0109
VAL 205
0.0078
ASP 206
0.0066
ILE 207
0.0037
THR 208
0.0035
LYS 209
0.0039
LEU 210
0.0041
SER 211
0.0076
LEU 212
0.0071
ARG 213
0.0087
LEU 214
0.0094
CYS 215
0.0088
THR 216
0.0088
GLY 217
0.0069
ASN 218
0.0072
LEU 219
0.0078
TYR 220
0.0064
LEU 221
0.0059
LEU 222
0.0066
SER 223
0.0063
ARG 224
0.0050
ALA 225
0.0056
PHE 226
0.0053
VAL 227
0.0049
PRO 228
0.0048
PRO 229
0.0038
ASP 230
0.0043
LEU 231
0.0046
LYS 232
0.0038
VAL 233
0.0052
LEU 234
0.0049
GLY 235
0.0036
GLU 236
0.0041
ILE 237
0.0047
CYS 238
0.0040
LEU 239
0.0030
ARG 240
0.0038
GLY 241
0.0039
TYR 242
0.0024
LEU 243
0.0016
ASP 244
0.0021
ALA 245
0.0029
PHE 246
0.0023
ARG 247
0.0021
PHE 248
0.0036
LEU 249
0.0049
GLU 250
0.0062
GLU 251
0.0066
LYS 252
0.0077
GLY 253
0.0110
ILE 254
0.0111
CYS 255
0.0093
ASN 256
0.0179
ARG 257
0.0182
PRO 258
0.0220
GLN 259
0.0413
PRO 260
0.0420
GLY 261
0.0421
LEU 262
0.0294
LYS 263
0.0227
SER 264
0.0156
SER 265
0.0250
SER 266
0.0500
GLU 267
0.0199
GLY 268
0.0249
MET 269
0.0063
ASP 270
0.0223
PRO 271
0.0197
GLU 272
0.0144
VAL 273
0.0100
ALA 274
0.0288
MET 275
0.0233
PRO 276
0.0151
SER 277
0.0096
TRP 278
0.0102
ALA 279
0.0285
ASN 280
0.0292
MET 281
0.0230
SER 282
0.0173
LEU 283
0.0052
ASP 284
0.0225
SER 285
0.0180
SER 286
0.0092
PRO 287
0.0194
GLU 288
0.0146
SER 289
0.0057
ALA 290
0.0112
ALA 291
0.0114
LEU 292
0.0061
ALA 293
0.0064
VAL 294
0.0077
ARG 295
0.0075
LEU 296
0.0059
GLU 297
0.0065
GLY 298
0.0059
ASP 299
0.0061
GLU 300
0.0061
LEU 301
0.0048
LEU 302
0.0051
ASP 303
0.0071
HIS 304
0.0067
LEU 305
0.0051
ARG 306
0.0066
LEU 307
0.0081
SER 308
0.0071
ILE 309
0.0054
LEU 310
0.0062
PRO 311
0.0063
TRP 312
0.0041
ASP 313
0.0035
GLU 314
0.0053
SER 315
0.0051
ILE 316
0.0036
LEU 317
0.0044
ASP 318
0.0057
THR 319
0.0042
LEU 320
0.0022
SER 321
0.0008
PRO 322
0.0010
ARG 323
0.0015
LEU 324
0.0026
ALA 325
0.0025
THR 326
0.0022
ALA 327
0.0032
LEU 328
0.0034
SER 329
0.0029
GLU 330
0.0018
GLU 331
0.0027
MET 332
0.0042
LYS 333
0.0042
ASP 334
0.0105
LYS 335
0.0074
GLY 336
0.0091
GLY 337
0.0147
TYR 338
0.0139
MET 339
0.0054
SER 340
0.0108
LYS 341
0.0166
ILE 342
0.0119
CYS 343
0.0180
ASN 344
0.0231
LEU 345
0.0252
LEU 346
0.0305
PRO 347
0.0308
ILE 348
0.0241
ARG 349
0.0206
ILE 350
0.0190
MET 351
0.0217
SER 352
0.0186
TYR 353
0.0105
VAL 354
0.0190
MET 355
0.0256
LEU 356
0.0140
PRO 357
0.0240
CYS 358
0.0259
THR 359
0.0180
LEU 360
0.0052
PRO 361
0.0021
VAL 362
0.0099
GLU 363
0.0134
SER 364
0.0122
ALA 365
0.0183
ILE 366
0.0209
ALA 367
0.0174
ILE 368
0.0190
VAL 369
0.0211
GLN 370
0.0158
ARG 371
0.0144
LEU 372
0.0177
VAL 373
0.0125
THR 374
0.0088
TRP 375
0.0131
LEU 376
0.0179
PRO 377
0.0207
ASP 378
0.0213
MET 379
0.0263
PRO 380
0.0339
ASP 381
0.0283
ASP 382
0.0222
VAL 383
0.0286
LEU 384
0.0262
TRP 385
0.0167
LEU 386
0.0198
GLN 387
0.0192
TRP 388
0.0043
VAL 389
0.0131
THR 390
0.0222
SER 391
0.0212
GLN 392
0.0228
VAL 393
0.0308
PHE 394
0.0399
THR 395
0.0404
ARG 396
0.0386
VAL 397
0.0381
LEU 398
0.0384
MET 399
0.0369
CYS 400
0.0344
LEU 401
0.0249
LEU 402
0.0152
PRO 403
0.0117
ALA 404
0.0379
SER 405
0.0350
ARG 406
0.0214
SER 407
0.0185
GLN 408
0.0130
MET 409
0.0200
PRO 410
0.0248
VAL 411
0.0190
SER 412
0.0301
SER 413
0.0316
GLN 414
0.0362
GLN 415
0.0438
ALA 416
0.0352
SER 417
0.0120
PRO 418
0.0217
CYS 419
0.0310
THR 420
0.0062
PRO 421
0.0231
GLU 422
0.0190
GLN 423
0.0173
ASP 424
0.0130
TRP 425
0.0104
PRO 426
0.0110
CYS 427
0.0111
TRP 428
0.0063
THR 429
0.0089
PRO 430
0.0069
CYS 431
0.0100
SER 432
0.0081
PRO 433
0.0124
LYS 434
0.0135
GLY 435
0.0109
CYS 436
0.0114
PRO 437
0.0091
ALA 438
0.0138
GLU 439
0.0110
THR 440
0.0072
LYS 441
0.0199
ALA 442
0.0086
GLU 443
0.0073
ALA 444
0.0100
THR 445
0.0194
PRO 446
0.0142
ARG 447
0.0106
SER 448
0.0140
ILE 449
0.0120
LEU 450
0.0102
ARG 451
0.0118
SER 452
0.0120
SER 453
0.0112
LEU 454
0.0127
ASN 455
0.0103
PHE 456
0.0083
PHE 457
0.0119
LEU 458
0.0143
GLY 459
0.0120
ASN 460
0.0065
LYS 461
0.0124
VAL 462
0.0135
PRO 463
0.0195
ALA 464
0.0168
GLY 465
0.0086
ALA 466
0.0117
GLU 467
0.0128
GLY 468
0.0132
LEU 469
0.0043
SER 470
0.0110
THR 471
0.0077
PHE 472
0.0019
PRO 473
0.0059
SER 474
0.0036
PHE 475
0.0025
SER 476
0.0110
LEU 477
0.0110
GLU 478
0.0063
LYS 479
0.0083
SER 480
0.0131
LEU 481
0.0102
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.