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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 = 0.1291
ARG 10
0.0067
VAL 11
0.0072
LYS 12
0.0065
ILE 13
0.0052
GLY 14
0.0045
HIS 15
0.0039
TYR 16
0.0041
ILE 17
0.0041
LEU 18
0.0035
GLY 19
0.0112
ASP 20
0.0094
THR 21
0.0109
LEU 22
0.0129
GLY 23
0.0223
VAL 24
0.0396
GLY 25
0.0186
THR 26
0.0143
PHE 27
0.0099
GLY 28
0.0147
LYS 29
0.0144
VAL 30
0.0094
LYS 31
0.0020
VAL 32
0.0033
GLY 33
0.0048
LYS 34
0.0060
HIS 35
0.0035
GLU 36
0.0075
LEU 37
0.0120
THR 38
0.0084
GLY 39
0.0066
HIS 40
0.0035
LYS 41
0.0049
VAL 42
0.0053
ALA 43
0.0056
VAL 44
0.0038
LYS 45
0.0040
ILE 46
0.0032
LEU 47
0.0029
ASN 48
0.0024
ARG 49
0.0038
GLN 50
0.0065
LYS 51
0.0042
ILE 52
0.0007
ARG 53
0.0037
SER 54
0.0048
LEU 55
0.0058
ASP 56
0.0060
VAL 57
0.0043
VAL 58
0.0021
GLY 59
0.0032
LYS 60
0.0042
ILE 61
0.0036
ARG 62
0.0037
ARG 63
0.0037
GLU 64
0.0030
ILE 65
0.0032
GLN 66
0.0027
ASN 67
0.0034
LEU 68
0.0043
LYS 69
0.0056
LEU 70
0.0076
PHE 71
0.0066
ARG 72
0.0086
HIS 73
0.0045
PRO 74
0.0041
HIS 75
0.0029
ILE 76
0.0049
ILE 77
0.0059
LYS 78
0.0063
LEU 79
0.0042
TYR 80
0.0041
GLN 81
0.0039
VAL 82
0.0040
ILE 83
0.0032
SER 84
0.0029
THR 85
0.0075
PRO 86
0.0106
SER 87
0.0060
ASP 88
0.0019
ILE 89
0.0022
PHE 90
0.0039
MET 91
0.0036
VAL 92
0.0037
MET 93
0.0043
GLU 94
0.0072
TYR 95
0.0073
VAL 96
0.0097
SER 97
0.0104
GLY 98
0.0053
GLY 99
0.0134
GLU 100
0.0116
LEU 101
0.0082
PHE 102
0.0120
ASP 103
0.0153
TYR 104
0.0112
ILE 105
0.0127
CYS 106
0.0315
LYS 107
0.0312
ASN 108
0.0208
GLY 109
0.0138
ARG 110
0.0101
LEU 111
0.0082
ASP 112
0.0113
GLU 113
0.0083
LYS 114
0.0094
GLU 115
0.0088
SER 116
0.0081
ARG 117
0.0062
ARG 118
0.0084
LEU 119
0.0068
PHE 120
0.0062
GLN 121
0.0048
GLN 122
0.0043
ILE 123
0.0039
LEU 124
0.0038
SER 125
0.0035
GLY 126
0.0043
VAL 127
0.0022
ASP 128
0.0044
TYR 129
0.0047
CYS 130
0.0028
HIS 131
0.0037
ARG 132
0.0060
HIS 133
0.0047
MET 134
0.0040
VAL 135
0.0027
VAL 136
0.0026
HIS 137
0.0034
ARG 138
0.0039
ASP 139
0.0043
LEU 140
0.0036
LYS 141
0.0050
PRO 142
0.0069
GLU 143
0.0092
ASN 144
0.0074
VAL 145
0.0070
LEU 146
0.0068
LEU 147
0.0052
ASP 148
0.0130
ALA 149
0.0385
HIS 150
0.0469
MET 151
0.0170
ASN 152
0.0091
ALA 153
0.0047
LYS 154
0.0034
ILE 155
0.0043
ALA 156
0.0069
ASP 157
0.0058
PHE 158
0.0042
GLY 159
0.0051
LEU 160
0.0047
SER 161
0.0035
ASN 162
0.0027
MET 163
0.0030
MET 164
0.0030
SER 165
0.0036
ASP 166
0.0026
GLY 167
0.0020
GLU 168
0.0025
PHE 169
0.0015
LEU 170
0.0018
ARG 171
0.0037
SER 173
0.0043
CYS 174
0.0038
GLY 175
0.0054
SER 176
0.0064
PRO 177
0.0066
ASN 178
0.0070
TYR 179
0.0064
ALA 180
0.0062
ALA 181
0.0067
PRO 182
0.0072
GLU 183
0.0063
VAL 184
0.0057
ILE 185
0.0065
SER 186
0.0076
GLY 187
0.0052
ARG 188
0.0063
LEU 189
0.0040
TYR 190
0.0035
ALA 191
0.0017
GLY 192
0.0018
PRO 193
0.0021
GLU 194
0.0041
VAL 195
0.0035
ASP 196
0.0038
ILE 197
0.0036
TRP 198
0.0044
SER 199
0.0046
SER 200
0.0032
GLY 201
0.0032
VAL 202
0.0035
ILE 203
0.0047
LEU 204
0.0039
TYR 205
0.0042
ALA 206
0.0051
LEU 207
0.0045
LEU 208
0.0059
CYS 209
0.0079
GLY 210
0.0046
THR 211
0.0059
LEU 212
0.0053
PRO 213
0.0055
PHE 214
0.0039
ASP 215
0.0048
ASP 216
0.0015
ASP 217
0.0042
HIS 218
0.0042
VAL 219
0.0043
PRO 220
0.0098
THR 221
0.0052
LEU 222
0.0046
PHE 223
0.0083
LYS 224
0.0065
LYS 225
0.0054
ILE 226
0.0075
CYS 227
0.0071
ASP 228
0.0063
GLY 229
0.0061
ILE 230
0.0061
PHE 231
0.0057
TYR 232
0.0106
THR 233
0.0044
PRO 234
0.0176
GLN 235
0.0244
TYR 236
0.0047
LEU 237
0.0034
ASN 238
0.0019
PRO 239
0.0040
SER 240
0.0031
VAL 241
0.0033
ILE 242
0.0040
SER 243
0.0033
LEU 244
0.0027
LEU 245
0.0016
LYS 246
0.0016
HIS 247
0.0017
MET 248
0.0029
LEU 249
0.0029
GLN 250
0.0029
VAL 251
0.0047
ASP 252
0.0048
PRO 253
0.0052
MET 254
0.0050
LYS 255
0.0036
ARG 256
0.0035
ALA 257
0.0015
THR 258
0.0012
ILE 259
0.0018
LYS 260
0.0026
ASP 261
0.0029
ILE 262
0.0033
ARG 263
0.0031
GLU 264
0.0031
HIS 265
0.0039
GLU 266
0.0032
TRP 267
0.0029
PHE 268
0.0027
LYS 269
0.0012
GLN 270
0.0013
ASP 271
0.0041
LEU 272
0.0047
PRO 273
0.0081
LYS 274
0.0124
TYR 275
0.0111
LEU 276
0.0070
PHE 277
0.0078
PRO 278
0.0152
GLU 279
0.0122
ASP 280
0.0264
ALA 321
0.0332
VAL 322
0.0258
ALA 323
0.0311
TYR 324
0.0253
HIS 325
0.0331
LEU 326
0.0233
ILE 327
0.0064
ILE 328
0.0217
ASP 329
0.0153
ASN 330
0.0289
ARG 331
0.0397
ARG 332
0.0320
ILE 333
0.0336
MET 334
0.0212
ASN 335
0.0201
GLU 336
0.0219
ALA 337
0.0141
LYS 338
0.0239
ASP 339
0.0255
PHE 340
0.0246
TYR 341
0.0277
LEU 342
0.0229
ALA 343
0.0110
THR 344
0.0079
SER 345
0.0135
PRO 346
0.0272
PRO 347
0.0427
ASP 348
0.0346
SER 349
0.0260
PHE 350
0.0141
LEU 351
0.0366
ASP 352
0.0241
ASP 353
0.0464
HIS 354
0.0361
HIS 355
0.0315
LEU 356
0.0350
THR 357
0.0224
ARG 358
0.0153
PRO 359
0.0114
HIS 360
0.0087
PRO 361
0.0079
GLU 362
0.0070
ARG 363
0.0105
VAL 364
0.0251
PRO 365
0.0263
PHE 366
0.0152
LEU 367
0.0513
VAL 368
0.0539
ALA 369
0.0477
GLU 370
0.0901
THR 371
0.0860
PRO 372
0.0279
ARG 373
0.0258
ALA 374
0.1291
ALA 394
0.0141
LYS 395
0.0112
TRP 396
0.0069
HIS 397
0.0056
LEU 398
0.0033
GLY 399
0.0041
ILE 400
0.0034
ARG 401
0.0023
SER 402
0.0021
GLN 403
0.0025
SER 404
0.0024
ARG 405
0.0032
PRO 406
0.0019
ASN 407
0.0032
ASP 408
0.0033
ILE 409
0.0027
MET 410
0.0031
ALA 411
0.0054
GLU 412
0.0053
VAL 413
0.0045
CYS 414
0.0063
ARG 415
0.0081
ALA 416
0.0068
ILE 417
0.0059
LYS 418
0.0091
GLN 419
0.0105
LEU 420
0.0091
ASP 421
0.0077
TYR 422
0.0038
GLU 423
0.0017
TRP 424
0.0022
LYS 425
0.0040
VAL 426
0.0062
VAL 427
0.0038
ASN 428
0.0027
PRO 429
0.0045
TYR 430
0.0028
TYR 431
0.0022
LEU 432
0.0026
ARG 433
0.0018
VAL 434
0.0012
ARG 435
0.0026
ARG 436
0.0051
LYS 437
0.0037
ASN 438
0.0021
PRO 439
0.0064
VAL 440
0.0082
THR 441
0.0062
SER 442
0.0022
THR 443
0.0020
PHE 444
0.0038
SER 445
0.0030
LYS 446
0.0023
MET 447
0.0014
SER 448
0.0016
LEU 449
0.0016
GLN 450
0.0016
LEU 451
0.0026
TYR 452
0.0024
GLN 453
0.0031
VAL 454
0.0029
ASP 455
0.0044
SER 456
0.0057
ARG 457
0.0015
THR 458
0.0011
TYR 459
0.0011
LEU 460
0.0010
LEU 461
0.0016
ASP 462
0.0013
PHE 463
0.0014
ARG 464
0.0009
SER 465
0.0006
ILE 466
0.0020
ASP 467
0.0027
ASP 468
0.0031
GLU 469
0.0035
ILE 470
0.0026
LYS 203
0.0133
SER 204
0.0078
PRO 205
0.0052
PRO 206
0.0052
ILE 207
0.0048
LEU 208
0.0033
PRO 209
0.0031
PRO 210
0.0040
HIS 211
0.0037
LEU 212
0.0030
LEU 213
0.0032
GLN 214
0.0043
VAL 215
0.0053
ILE 216
0.0036
LEU 217
0.0037
ASN 218
0.0072
LYS 219
0.0123
ASP 220
0.0201
THR 221
0.0150
ASN 222
0.0113
ILE 223
0.0142
SER 224
0.0129
CYS 225
0.0163
ASP 226
0.0206
PRO 227
0.0197
ALA 228
0.0245
LEU 229
0.0137
LEU 230
0.0082
PRO 231
0.0090
GLU 232
0.0153
PRO 233
0.0076
ASN 234
0.0054
HIS 235
0.0026
VAL 236
0.0021
MET 237
0.0022
LEU 238
0.0025
ASN 239
0.0013
HIS 240
0.0013
LEU 241
0.0018
TYR 242
0.0035
ALA 243
0.0048
LEU 244
0.0069
SER 245
0.0094
ILE 246
0.0084
LYS 247
0.0046
ASP 248
0.0081
SER 249
0.0089
VAL 250
0.0077
MET 251
0.0058
VAL 252
0.0057
LEU 253
0.0045
SER 254
0.0025
ALA 255
0.0028
THR 256
0.0041
HIS 257
0.0045
ARG 258
0.0057
TYR 259
0.0145
LYS 260
0.0126
LYS 261
0.0049
LYS 262
0.0084
TYR 263
0.0084
VAL 264
0.0087
THR 265
0.0067
THR 266
0.0053
LEU 267
0.0056
LEU 268
0.0057
TYR 269
0.0074
LYS 270
0.0068
PRO 271
0.0077
PRO 528
0.0036
GLY 529
0.0019
SER 530
0.0007
HIS 531
0.0007
THR 532
0.0016
ILE 533
0.0019
GLU 534
0.0005
PHE 535
0.0005
PHE 536
0.0015
GLU 537
0.0010
MET 538
0.0004
CYS 539
0.0006
ALA 540
0.0017
ASN 541
0.0021
LEU 542
0.0020
ILE 543
0.0009
LYS 544
0.0036
ILE 545
0.0036
LEU 546
0.0010
ALA 547
0.0046
GLN 548
0.0100
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.