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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 = 0.0851
ARG 10
0.0214
VAL 11
0.0123
LYS 12
0.0047
ILE 13
0.0080
GLY 14
0.0184
HIS 15
0.0211
TYR 16
0.0092
ILE 17
0.0078
LEU 18
0.0071
GLY 19
0.0044
ASP 20
0.0090
THR 21
0.0106
LEU 22
0.0127
GLY 23
0.0108
VAL 24
0.0105
GLY 25
0.0083
THR 26
0.0050
PHE 27
0.0108
GLY 28
0.0091
LYS 29
0.0102
VAL 30
0.0110
LYS 31
0.0078
VAL 32
0.0067
GLY 33
0.0045
LYS 34
0.0068
HIS 35
0.0182
GLU 36
0.0271
LEU 37
0.0424
THR 38
0.0347
GLY 39
0.0199
HIS 40
0.0107
LYS 41
0.0057
VAL 42
0.0099
ALA 43
0.0100
VAL 44
0.0103
LYS 45
0.0093
ILE 46
0.0122
LEU 47
0.0113
ASN 48
0.0163
ARG 49
0.0107
GLN 50
0.0185
LYS 51
0.0215
ILE 52
0.0151
ARG 53
0.0180
SER 54
0.0319
LEU 55
0.0374
ASP 56
0.0399
VAL 57
0.0278
VAL 58
0.0231
GLY 59
0.0253
LYS 60
0.0170
ILE 61
0.0088
ARG 62
0.0131
ARG 63
0.0120
GLU 64
0.0062
ILE 65
0.0073
GLN 66
0.0111
ASN 67
0.0084
LEU 68
0.0074
LYS 69
0.0098
LEU 70
0.0105
PHE 71
0.0088
ARG 72
0.0092
HIS 73
0.0063
PRO 74
0.0061
HIS 75
0.0062
ILE 76
0.0054
ILE 77
0.0048
LYS 78
0.0057
LEU 79
0.0074
TYR 80
0.0088
GLN 81
0.0113
VAL 82
0.0132
ILE 83
0.0163
SER 84
0.0195
THR 85
0.0283
PRO 86
0.0305
SER 87
0.0259
ASP 88
0.0189
ILE 89
0.0146
PHE 90
0.0134
MET 91
0.0098
VAL 92
0.0099
MET 93
0.0087
GLU 94
0.0087
TYR 95
0.0084
VAL 96
0.0064
SER 97
0.0056
GLY 98
0.0053
GLY 99
0.0056
GLU 100
0.0045
LEU 101
0.0040
PHE 102
0.0042
ASP 103
0.0051
TYR 104
0.0044
ILE 105
0.0045
CYS 106
0.0061
LYS 107
0.0058
ASN 108
0.0048
GLY 109
0.0028
ARG 110
0.0028
LEU 111
0.0019
ASP 112
0.0018
GLU 113
0.0015
LYS 114
0.0018
GLU 115
0.0024
SER 116
0.0025
ARG 117
0.0024
ARG 118
0.0032
LEU 119
0.0040
PHE 120
0.0035
GLN 121
0.0036
GLN 122
0.0044
ILE 123
0.0048
LEU 124
0.0043
SER 125
0.0039
GLY 126
0.0055
VAL 127
0.0051
ASP 128
0.0040
TYR 129
0.0052
CYS 130
0.0060
HIS 131
0.0054
ARG 132
0.0044
HIS 133
0.0059
MET 134
0.0059
VAL 135
0.0061
VAL 136
0.0055
HIS 137
0.0051
ARG 138
0.0049
ASP 139
0.0043
LEU 140
0.0045
LYS 141
0.0038
PRO 142
0.0037
GLU 143
0.0044
ASN 144
0.0045
VAL 145
0.0043
LEU 146
0.0046
LEU 147
0.0044
ASP 148
0.0050
ALA 149
0.0052
HIS 150
0.0048
MET 151
0.0047
ASN 152
0.0046
ALA 153
0.0046
LYS 154
0.0046
ILE 155
0.0045
ALA 156
0.0047
ASP 157
0.0030
PHE 158
0.0045
GLY 159
0.0046
LEU 160
0.0047
SER 161
0.0052
ASN 162
0.0063
MET 163
0.0068
MET 164
0.0054
SER 165
0.0044
ASP 166
0.0045
GLY 167
0.0045
GLU 168
0.0045
PHE 169
0.0050
LEU 170
0.0057
ARG 171
0.0071
SER 173
0.0065
CYS 174
0.0062
GLY 175
0.0048
SER 176
0.0040
PRO 177
0.0021
ASN 178
0.0027
TYR 179
0.0038
ALA 180
0.0043
ALA 181
0.0050
PRO 182
0.0053
GLU 183
0.0064
VAL 184
0.0061
ILE 185
0.0051
SER 186
0.0065
GLY 187
0.0078
ARG 188
0.0077
LEU 189
0.0067
TYR 190
0.0059
ALA 191
0.0055
GLY 192
0.0056
PRO 193
0.0053
GLU 194
0.0055
VAL 195
0.0058
ASP 196
0.0053
ILE 197
0.0053
TRP 198
0.0048
SER 199
0.0046
SER 200
0.0047
GLY 201
0.0043
VAL 202
0.0039
ILE 203
0.0040
LEU 204
0.0036
TYR 205
0.0034
ALA 206
0.0034
LEU 207
0.0030
LEU 208
0.0027
CYS 209
0.0036
GLY 210
0.0036
THR 211
0.0037
LEU 212
0.0036
PRO 213
0.0022
PHE 214
0.0018
ASP 215
0.0084
ASP 216
0.0150
ASP 217
0.0218
HIS 218
0.0220
VAL 219
0.0147
PRO 220
0.0150
THR 221
0.0156
LEU 222
0.0097
PHE 223
0.0068
LYS 224
0.0107
LYS 225
0.0089
ILE 226
0.0053
CYS 227
0.0071
ASP 228
0.0082
GLY 229
0.0057
ILE 230
0.0040
PHE 231
0.0030
TYR 232
0.0035
THR 233
0.0043
PRO 234
0.0053
GLN 235
0.0060
TYR 236
0.0042
LEU 237
0.0038
ASN 238
0.0036
PRO 239
0.0040
SER 240
0.0032
VAL 241
0.0032
ILE 242
0.0039
SER 243
0.0037
LEU 244
0.0035
LEU 245
0.0039
LYS 246
0.0039
HIS 247
0.0043
MET 248
0.0047
LEU 249
0.0046
GLN 250
0.0050
VAL 251
0.0052
ASP 252
0.0059
PRO 253
0.0061
MET 254
0.0051
LYS 255
0.0053
ARG 256
0.0054
ALA 257
0.0043
THR 258
0.0042
ILE 259
0.0036
LYS 260
0.0021
ASP 261
0.0026
ILE 262
0.0022
ARG 263
0.0004
GLU 264
0.0013
HIS 265
0.0016
GLU 266
0.0019
TRP 267
0.0014
PHE 268
0.0009
LYS 269
0.0012
GLN 270
0.0007
ASP 271
0.0023
LEU 272
0.0054
PRO 273
0.0102
LYS 274
0.0121
TYR 275
0.0101
LEU 276
0.0070
PHE 277
0.0056
PRO 278
0.0099
GLU 279
0.0170
ASP 280
0.0177
ALA 321
0.0738
VAL 322
0.0525
ALA 323
0.0422
TYR 324
0.0417
HIS 325
0.0370
LEU 326
0.0283
ILE 327
0.0302
ILE 328
0.0339
ASP 329
0.0239
ASN 330
0.0213
ARG 331
0.0204
ARG 332
0.0330
ILE 333
0.0551
MET 334
0.0479
ASN 335
0.0395
GLU 336
0.0498
ALA 337
0.0512
LYS 338
0.0375
ASP 339
0.0345
PHE 340
0.0434
TYR 341
0.0352
LEU 342
0.0211
ALA 343
0.0185
THR 344
0.0100
SER 345
0.0108
PRO 346
0.0141
PRO 347
0.0141
ASP 348
0.0441
SER 349
0.0245
PHE 350
0.0240
LEU 351
0.0350
ASP 352
0.0227
ASP 353
0.0258
HIS 354
0.0415
HIS 355
0.0293
LEU 356
0.0534
THR 357
0.0156
ARG 358
0.0139
PRO 359
0.0128
HIS 360
0.0124
PRO 361
0.0146
GLU 362
0.0131
ARG 363
0.0084
VAL 364
0.0141
PRO 365
0.0256
PHE 366
0.0238
LEU 367
0.0286
VAL 368
0.0332
ALA 369
0.0382
GLU 370
0.0333
THR 371
0.0304
PRO 372
0.0476
ARG 373
0.0288
ALA 374
0.0851
ALA 394
0.0098
LYS 395
0.0094
TRP 396
0.0058
HIS 397
0.0033
LEU 398
0.0011
GLY 399
0.0042
ILE 400
0.0035
ARG 401
0.0049
SER 402
0.0077
GLN 403
0.0132
SER 404
0.0141
ARG 405
0.0130
PRO 406
0.0098
ASN 407
0.0122
ASP 408
0.0145
ILE 409
0.0093
MET 410
0.0079
ALA 411
0.0099
GLU 412
0.0062
VAL 413
0.0043
CYS 414
0.0036
ARG 415
0.0048
ALA 416
0.0048
ILE 417
0.0033
LYS 418
0.0041
GLN 419
0.0059
LEU 420
0.0058
ASP 421
0.0053
TYR 422
0.0042
GLU 423
0.0037
TRP 424
0.0015
LYS 425
0.0016
VAL 426
0.0033
VAL 427
0.0068
ASN 428
0.0078
PRO 429
0.0084
TYR 430
0.0045
TYR 431
0.0031
LEU 432
0.0019
ARG 433
0.0021
VAL 434
0.0025
ARG 435
0.0042
ARG 436
0.0073
LYS 437
0.0049
ASN 438
0.0082
PRO 439
0.0192
VAL 440
0.0252
THR 441
0.0237
SER 442
0.0148
THR 443
0.0106
PHE 444
0.0075
SER 445
0.0054
LYS 446
0.0045
MET 447
0.0047
SER 448
0.0034
LEU 449
0.0019
GLN 450
0.0016
LEU 451
0.0015
TYR 452
0.0018
GLN 453
0.0031
VAL 454
0.0064
ASP 455
0.0098
SER 456
0.0101
ARG 457
0.0118
THR 458
0.0099
TYR 459
0.0057
LEU 460
0.0026
LEU 461
0.0024
ASP 462
0.0030
PHE 463
0.0040
ARG 464
0.0046
SER 465
0.0055
ILE 466
0.0054
ASP 467
0.0058
ASP 468
0.0040
GLU 469
0.0038
ILE 470
0.0025
LYS 203
0.0120
SER 204
0.0074
PRO 205
0.0036
PRO 206
0.0040
ILE 207
0.0048
LEU 208
0.0055
PRO 209
0.0062
PRO 210
0.0065
HIS 211
0.0048
LEU 212
0.0042
LEU 213
0.0063
GLN 214
0.0055
VAL 215
0.0102
ILE 216
0.0111
LEU 217
0.0101
ASN 218
0.0118
LYS 219
0.0149
ASP 220
0.0180
THR 221
0.0203
ASN 222
0.0170
ILE 223
0.0165
SER 224
0.0138
CYS 225
0.0193
ASP 226
0.0231
PRO 227
0.0228
ALA 228
0.0340
LEU 229
0.0312
LEU 230
0.0173
PRO 231
0.0144
GLU 232
0.0111
PRO 233
0.0068
ASN 234
0.0054
HIS 235
0.0045
VAL 236
0.0048
MET 237
0.0052
LEU 238
0.0048
ASN 239
0.0054
HIS 240
0.0046
LEU 241
0.0044
TYR 242
0.0024
ALA 243
0.0035
LEU 244
0.0049
SER 245
0.0103
ILE 246
0.0166
LYS 247
0.0254
ASP 248
0.0409
SER 249
0.0350
VAL 250
0.0172
MET 251
0.0095
VAL 252
0.0047
LEU 253
0.0046
SER 254
0.0048
ALA 255
0.0054
THR 256
0.0067
HIS 257
0.0064
ARG 258
0.0076
TYR 259
0.0103
LYS 260
0.0177
LYS 261
0.0088
LYS 262
0.0083
TYR 263
0.0074
VAL 264
0.0073
THR 265
0.0072
THR 266
0.0084
LEU 267
0.0062
LEU 268
0.0066
TYR 269
0.0069
LYS 270
0.0123
PRO 271
0.0184
PRO 528
0.0575
GLY 529
0.0308
SER 530
0.0069
HIS 531
0.0073
THR 532
0.0080
ILE 533
0.0087
GLU 534
0.0070
PHE 535
0.0066
PHE 536
0.0070
GLU 537
0.0081
MET 538
0.0067
CYS 539
0.0055
ALA 540
0.0066
ASN 541
0.0064
LEU 542
0.0048
ILE 543
0.0045
LYS 544
0.0070
ILE 545
0.0064
LEU 546
0.0047
ALA 547
0.0048
GLN 548
0.0062
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.