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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 = 0.0572
MET 1
0.0067
TYR 2
0.0079
ASP 3
0.0096
ALA 4
0.0115
GLU 5
0.0132
ARG 6
0.0119
GLY 7
0.0093
TRP 8
0.0073
SER 9
0.0062
LEU 10
0.0043
SER 11
0.0043
PHE 12
0.0036
ALA 13
0.0041
GLY 14
0.0046
CYS 15
0.0045
GLY 16
0.0050
PHE 17
0.0045
LEU 18
0.0037
GLY 19
0.0038
PHE 20
0.0026
TYR 21
0.0018
HIS 22
0.0025
VAL 23
0.0022
GLY 24
0.0009
ALA 25
0.0014
THR 26
0.0028
ARG 27
0.0026
CYS 28
0.0035
LEU 29
0.0043
SER 30
0.0052
GLU 31
0.0057
HIS 32
0.0061
ALA 33
0.0064
PRO 34
0.0068
HIS 35
0.0073
LEU 36
0.0061
LEU 37
0.0056
ARG 38
0.0072
ASP 39
0.0079
ALA 40
0.0060
ARG 41
0.0071
MET 42
0.0061
LEU 43
0.0043
PHE 44
0.0047
GLY 45
0.0045
ALA 46
0.0048
SER 47
0.0048
ALA 48
0.0048
GLY 49
0.0044
ALA 50
0.0046
LEU 51
0.0047
HIS 52
0.0040
CYS 53
0.0041
VAL 54
0.0044
GLY 55
0.0042
VAL 56
0.0041
LEU 57
0.0042
SER 58
0.0043
GLY 59
0.0040
ILE 60
0.0039
PRO 61
0.0034
LEU 62
0.0026
GLU 63
0.0028
GLN 64
0.0037
THR 65
0.0033
LEU 66
0.0030
GLN 67
0.0035
VAL 68
0.0041
LEU 69
0.0039
SER 70
0.0037
ASP 71
0.0041
LEU 72
0.0046
VAL 73
0.0044
ARG 74
0.0040
LYS 75
0.0046
ALA 76
0.0052
ARG 77
0.0050
SER 78
0.0052
ARG 79
0.0047
ASN 80
0.0043
ILE 81
0.0060
GLY 82
0.0047
ILE 83
0.0047
PHE 84
0.0056
HIS 85
0.0078
PRO 86
0.0098
SER 87
0.0067
PHE 88
0.0038
ASN 89
0.0041
LEU 90
0.0049
SER 91
0.0049
LYS 92
0.0030
PHE 93
0.0043
LEU 94
0.0048
ARG 95
0.0047
GLN 96
0.0051
GLY 97
0.0055
LEU 98
0.0051
CYS 99
0.0057
LYS 100
0.0061
CYS 101
0.0058
LEU 102
0.0055
PRO 103
0.0062
ALA 104
0.0064
ASN 105
0.0061
VAL 106
0.0054
HIS 107
0.0050
GLN 108
0.0054
LEU 109
0.0048
ILE 110
0.0043
SER 111
0.0041
GLY 112
0.0045
LYS 113
0.0042
ILE 114
0.0041
GLY 115
0.0041
ILE 116
0.0042
SER 117
0.0042
LEU 118
0.0041
THR 119
0.0018
ARG 120
0.0021
VAL 121
0.0036
SER 122
0.0076
ASP 123
0.0071
GLY 124
0.0021
GLU 125
0.0033
ASN 126
0.0033
VAL 127
0.0030
LEU 128
0.0031
VAL 129
0.0033
SER 130
0.0039
ASP 131
0.0041
PHE 132
0.0043
ARG 133
0.0048
SER 134
0.0052
LYS 135
0.0053
ASP 136
0.0050
GLU 137
0.0041
VAL 138
0.0044
VAL 139
0.0045
ASP 140
0.0038
ALA 141
0.0037
LEU 142
0.0043
VAL 143
0.0042
CYS 144
0.0035
SER 145
0.0041
CYS 146
0.0048
PHE 147
0.0041
ILE 148
0.0041
PRO 149
0.0036
PHE 150
0.0043
TYR 151
0.0049
SER 152
0.0043
GLY 153
0.0035
LEU 154
0.0039
ILE 155
0.0046
PRO 156
0.0039
PRO 157
0.0025
SER 158
0.0014
PHE 159
0.0019
ARG 160
0.0020
GLY 161
0.0019
VAL 162
0.0026
ARG 163
0.0020
TYR 164
0.0012
VAL 165
0.0035
ASP 166
0.0040
GLY 167
0.0042
GLY 168
0.0047
VAL 169
0.0039
SER 170
0.0041
ASP 171
0.0049
ASN 172
0.0052
VAL 173
0.0050
PRO 174
0.0052
PHE 175
0.0062
ILE 176
0.0079
ASP 177
0.0078
ALA 178
0.0069
LYS 179
0.0071
THR 180
0.0072
THR 181
0.0055
ILE 182
0.0040
THR 183
0.0032
VAL 184
0.0027
SER 185
0.0028
PRO 186
0.0026
PHE 187
0.0034
TYR 188
0.0031
GLY 189
0.0032
GLU 190
0.0025
TYR 191
0.0024
ASP 192
0.0021
ILE 193
0.0013
CYS 194
0.0009
PRO 195
0.0018
LYS 196
0.0030
VAL 197
0.0050
LYS 198
0.0061
SER 199
0.0059
THR 200
0.0039
ASN 201
0.0051
PHE 202
0.0057
LEU 203
0.0067
HIS 204
0.0063
VAL 205
0.0070
ASP 206
0.0069
ILE 207
0.0069
THR 208
0.0058
LYS 209
0.0060
LEU 210
0.0057
SER 211
0.0055
LEU 212
0.0052
ARG 213
0.0050
LEU 214
0.0069
CYS 215
0.0069
THR 216
0.0078
GLY 217
0.0054
ASN 218
0.0053
LEU 219
0.0068
TYR 220
0.0052
LEU 221
0.0042
LEU 222
0.0056
SER 223
0.0057
ARG 224
0.0045
ALA 225
0.0049
PHE 226
0.0049
VAL 227
0.0048
PRO 228
0.0049
PRO 229
0.0042
ASP 230
0.0039
LEU 231
0.0032
LYS 232
0.0034
VAL 233
0.0033
LEU 234
0.0026
GLY 235
0.0018
GLU 236
0.0022
ILE 237
0.0018
CYS 238
0.0008
LEU 239
0.0012
ARG 240
0.0016
GLY 241
0.0005
TYR 242
0.0019
LEU 243
0.0030
ASP 244
0.0021
ALA 245
0.0026
PHE 246
0.0044
ARG 247
0.0044
PHE 248
0.0038
LEU 249
0.0055
GLU 250
0.0066
GLU 251
0.0056
LYS 252
0.0064
GLY 253
0.0082
ILE 254
0.0082
CYS 255
0.0079
ASN 256
0.0088
ARG 257
0.0097
PRO 258
0.0098
GLN 259
0.0128
PRO 260
0.0266
GLY 261
0.0292
LEU 262
0.0188
LYS 263
0.0089
SER 264
0.0119
SER 265
0.0140
SER 266
0.0190
GLU 267
0.0072
GLY 268
0.0121
MET 269
0.0171
ASP 270
0.0120
PRO 271
0.0065
GLU 272
0.0047
VAL 273
0.0125
ALA 274
0.0112
MET 275
0.0037
PRO 276
0.0059
SER 277
0.0037
TRP 278
0.0022
ALA 279
0.0015
ASN 280
0.0028
MET 281
0.0037
SER 282
0.0048
LEU 283
0.0040
ASP 284
0.0040
SER 285
0.0054
SER 286
0.0063
PRO 287
0.0065
GLU 288
0.0055
SER 289
0.0041
ALA 290
0.0033
ALA 291
0.0022
LEU 292
0.0018
ALA 293
0.0010
VAL 294
0.0006
ARG 295
0.0006
LEU 296
0.0006
GLU 297
0.0004
GLY 298
0.0011
ASP 299
0.0028
GLU 300
0.0031
LEU 301
0.0029
LEU 302
0.0042
ASP 303
0.0059
HIS 304
0.0057
LEU 305
0.0050
ARG 306
0.0072
LEU 307
0.0079
SER 308
0.0068
ILE 309
0.0063
LEU 310
0.0080
PRO 311
0.0097
TRP 312
0.0090
ASP 313
0.0076
GLU 314
0.0088
SER 315
0.0093
ILE 316
0.0073
LEU 317
0.0069
ASP 318
0.0082
THR 319
0.0072
LEU 320
0.0051
SER 321
0.0047
PRO 322
0.0039
ARG 323
0.0034
LEU 324
0.0017
ALA 325
0.0011
THR 326
0.0007
ALA 327
0.0017
LEU 328
0.0012
SER 329
0.0011
GLU 330
0.0019
GLU 331
0.0024
MET 332
0.0025
LYS 333
0.0029
ASP 334
0.0040
LYS 335
0.0088
GLY 336
0.0150
GLY 337
0.0433
TYR 338
0.0456
MET 339
0.0453
SER 340
0.0235
LYS 341
0.0087
ILE 342
0.0181
CYS 343
0.0226
ASN 344
0.0151
LEU 345
0.0097
LEU 346
0.0167
PRO 347
0.0201
ILE 348
0.0172
ARG 349
0.0135
ILE 350
0.0124
MET 351
0.0132
SER 352
0.0089
TYR 353
0.0046
VAL 354
0.0054
MET 355
0.0159
LEU 356
0.0159
PRO 357
0.0273
CYS 358
0.0332
THR 359
0.0269
LEU 360
0.0242
PRO 361
0.0319
VAL 362
0.0310
GLU 363
0.0213
SER 364
0.0198
ALA 365
0.0228
ILE 366
0.0187
ALA 367
0.0108
ILE 368
0.0115
VAL 369
0.0106
GLN 370
0.0064
ARG 371
0.0017
LEU 372
0.0025
VAL 373
0.0034
THR 374
0.0043
TRP 375
0.0043
LEU 376
0.0043
PRO 377
0.0047
ASP 378
0.0049
MET 379
0.0049
PRO 380
0.0031
ASP 381
0.0040
ASP 382
0.0069
VAL 383
0.0123
LEU 384
0.0133
TRP 385
0.0126
LEU 386
0.0175
GLN 387
0.0222
TRP 388
0.0251
VAL 389
0.0241
THR 390
0.0315
SER 391
0.0363
GLN 392
0.0332
VAL 393
0.0327
PHE 394
0.0388
THR 395
0.0388
ARG 396
0.0328
VAL 397
0.0327
LEU 398
0.0342
MET 399
0.0341
CYS 400
0.0364
LEU 401
0.0369
LEU 402
0.0332
PRO 403
0.0355
ALA 404
0.0247
SER 405
0.0177
ARG 406
0.0085
SER 407
0.0199
GLN 408
0.0357
MET 409
0.0329
PRO 410
0.0232
VAL 411
0.0397
SER 412
0.0374
SER 413
0.0557
GLN 414
0.0572
GLN 415
0.0346
ALA 416
0.0205
SER 417
0.0403
PRO 418
0.0317
CYS 419
0.0249
THR 420
0.0276
PRO 421
0.0400
GLU 422
0.0391
GLN 423
0.0221
ASP 424
0.0139
TRP 425
0.0112
PRO 426
0.0119
CYS 427
0.0225
TRP 428
0.0111
THR 429
0.0120
PRO 430
0.0133
CYS 431
0.0214
SER 432
0.0267
PRO 433
0.0175
LYS 434
0.0093
GLY 435
0.0136
CYS 436
0.0131
PRO 437
0.0158
ALA 438
0.0142
GLU 439
0.0112
THR 440
0.0106
LYS 441
0.0152
ALA 442
0.0241
GLU 443
0.0254
ALA 444
0.0227
THR 445
0.0146
PRO 446
0.0130
ARG 447
0.0068
SER 448
0.0036
ILE 449
0.0032
LEU 450
0.0014
ARG 451
0.0019
SER 452
0.0038
SER 453
0.0028
LEU 454
0.0025
ASN 455
0.0040
PHE 456
0.0044
PHE 457
0.0045
LEU 458
0.0051
GLY 459
0.0069
ASN 460
0.0040
LYS 461
0.0096
VAL 462
0.0154
PRO 463
0.0167
ALA 464
0.0102
GLY 465
0.0070
ALA 466
0.0076
GLU 467
0.0047
GLY 468
0.0054
LEU 469
0.0095
SER 470
0.0031
THR 471
0.0043
PHE 472
0.0028
PRO 473
0.0026
SER 474
0.0041
PHE 475
0.0035
SER 476
0.0034
LEU 477
0.0038
GLU 478
0.0045
LYS 479
0.0020
SER 480
0.0027
LEU 481
0.0036
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.