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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 = 0.0690
ARG 10
0.0028
VAL 11
0.0028
LYS 12
0.0023
ILE 13
0.0024
GLY 14
0.0020
HIS 15
0.0011
TYR 16
0.0014
ILE 17
0.0015
LEU 18
0.0017
GLY 19
0.0027
ASP 20
0.0035
THR 21
0.0029
LEU 22
0.0029
GLY 23
0.0026
VAL 24
0.0037
GLY 25
0.0044
THR 26
0.0035
PHE 27
0.0024
GLY 28
0.0047
LYS 29
0.0040
VAL 30
0.0036
LYS 31
0.0018
VAL 32
0.0013
GLY 33
0.0016
LYS 34
0.0007
HIS 35
0.0013
GLU 36
0.0013
LEU 37
0.0027
THR 38
0.0025
GLY 39
0.0011
HIS 40
0.0009
LYS 41
0.0008
VAL 42
0.0008
ALA 43
0.0017
VAL 44
0.0022
LYS 45
0.0028
ILE 46
0.0047
LEU 47
0.0042
ASN 48
0.0044
ARG 49
0.0051
GLN 50
0.0050
LYS 51
0.0058
ILE 52
0.0063
ARG 53
0.0050
SER 54
0.0084
LEU 55
0.0075
ASP 56
0.0047
VAL 57
0.0052
VAL 58
0.0032
GLY 59
0.0030
LYS 60
0.0031
ILE 61
0.0027
ARG 62
0.0035
ARG 63
0.0025
GLU 64
0.0017
ILE 65
0.0025
GLN 66
0.0030
ASN 67
0.0022
LEU 68
0.0019
LYS 69
0.0025
LEU 70
0.0017
PHE 71
0.0014
ARG 72
0.0016
HIS 73
0.0015
PRO 74
0.0003
HIS 75
0.0006
ILE 76
0.0022
ILE 77
0.0023
LYS 78
0.0011
LEU 79
0.0021
TYR 80
0.0030
GLN 81
0.0038
VAL 82
0.0043
ILE 83
0.0049
SER 84
0.0049
THR 85
0.0083
PRO 86
0.0097
SER 87
0.0079
ASP 88
0.0048
ILE 89
0.0042
PHE 90
0.0050
MET 91
0.0028
VAL 92
0.0024
MET 93
0.0019
GLU 94
0.0015
TYR 95
0.0037
VAL 96
0.0078
SER 97
0.0132
GLY 98
0.0134
GLY 99
0.0124
GLU 100
0.0086
LEU 101
0.0049
PHE 102
0.0033
ASP 103
0.0059
TYR 104
0.0100
ILE 105
0.0119
CYS 106
0.0409
LYS 107
0.0442
ASN 108
0.0412
GLY 109
0.0134
ARG 110
0.0094
LEU 111
0.0077
ASP 112
0.0090
GLU 113
0.0076
LYS 114
0.0078
GLU 115
0.0082
SER 116
0.0078
ARG 117
0.0062
ARG 118
0.0074
LEU 119
0.0073
PHE 120
0.0056
GLN 121
0.0050
GLN 122
0.0045
ILE 123
0.0044
LEU 124
0.0027
SER 125
0.0013
GLY 126
0.0014
VAL 127
0.0017
ASP 128
0.0016
TYR 129
0.0014
CYS 130
0.0021
HIS 131
0.0012
ARG 132
0.0022
HIS 133
0.0020
MET 134
0.0021
VAL 135
0.0023
VAL 136
0.0037
HIS 137
0.0040
ARG 138
0.0039
ASP 139
0.0055
LEU 140
0.0053
LYS 141
0.0060
PRO 142
0.0059
GLU 143
0.0075
ASN 144
0.0081
VAL 145
0.0066
LEU 146
0.0086
LEU 147
0.0096
ASP 148
0.0137
ALA 149
0.0172
HIS 150
0.0184
MET 151
0.0111
ASN 152
0.0098
ALA 153
0.0057
LYS 154
0.0044
ILE 155
0.0043
ALA 156
0.0051
ASP 157
0.0044
PHE 158
0.0031
GLY 159
0.0029
LEU 160
0.0035
SER 161
0.0034
ASN 162
0.0026
MET 163
0.0027
MET 164
0.0025
SER 165
0.0027
ASP 166
0.0030
GLY 167
0.0041
GLU 168
0.0044
PHE 169
0.0055
LEU 170
0.0056
ARG 171
0.0057
SER 173
0.0051
CYS 174
0.0054
GLY 175
0.0049
SER 176
0.0052
PRO 177
0.0056
ASN 178
0.0054
TYR 179
0.0054
ALA 180
0.0050
ALA 181
0.0041
PRO 182
0.0043
GLU 183
0.0035
VAL 184
0.0040
ILE 185
0.0040
SER 186
0.0042
GLY 187
0.0045
ARG 188
0.0049
LEU 189
0.0052
TYR 190
0.0053
ALA 191
0.0054
GLY 192
0.0045
PRO 193
0.0037
GLU 194
0.0037
VAL 195
0.0034
ASP 196
0.0033
ILE 197
0.0029
TRP 198
0.0030
SER 199
0.0046
SER 200
0.0038
GLY 201
0.0026
VAL 202
0.0049
ILE 203
0.0055
LEU 204
0.0031
TYR 205
0.0041
ALA 206
0.0034
LEU 207
0.0036
LEU 208
0.0025
CYS 209
0.0015
GLY 210
0.0004
THR 211
0.0020
LEU 212
0.0104
PRO 213
0.0099
PHE 214
0.0092
ASP 215
0.0074
ASP 216
0.0051
ASP 217
0.0173
HIS 218
0.0166
VAL 219
0.0096
PRO 220
0.0068
THR 221
0.0075
LEU 222
0.0016
PHE 223
0.0046
LYS 224
0.0047
LYS 225
0.0053
ILE 226
0.0064
CYS 227
0.0064
ASP 228
0.0065
GLY 229
0.0111
ILE 230
0.0193
PHE 231
0.0188
TYR 232
0.0284
THR 233
0.0111
PRO 234
0.0127
GLN 235
0.0114
TYR 236
0.0026
LEU 237
0.0027
ASN 238
0.0038
PRO 239
0.0033
SER 240
0.0039
VAL 241
0.0027
ILE 242
0.0052
SER 243
0.0063
LEU 244
0.0042
LEU 245
0.0052
LYS 246
0.0079
HIS 247
0.0070
MET 248
0.0037
LEU 249
0.0044
GLN 250
0.0056
VAL 251
0.0044
ASP 252
0.0043
PRO 253
0.0032
MET 254
0.0052
LYS 255
0.0068
ARG 256
0.0050
ALA 257
0.0054
THR 258
0.0051
ILE 259
0.0041
LYS 260
0.0067
ASP 261
0.0058
ILE 262
0.0041
ARG 263
0.0043
GLU 264
0.0050
HIS 265
0.0041
GLU 266
0.0050
TRP 267
0.0051
PHE 268
0.0052
LYS 269
0.0076
GLN 270
0.0086
ASP 271
0.0118
LEU 272
0.0159
PRO 273
0.0099
LYS 274
0.0191
TYR 275
0.0160
LEU 276
0.0080
PHE 277
0.0098
PRO 278
0.0174
GLU 279
0.0245
ASP 280
0.0444
ALA 321
0.0160
VAL 322
0.0189
ALA 323
0.0340
TYR 324
0.0204
HIS 325
0.0292
LEU 326
0.0226
ILE 327
0.0078
ILE 328
0.0218
ASP 329
0.0258
ASN 330
0.0352
ARG 331
0.0331
ARG 332
0.0183
ILE 333
0.0196
MET 334
0.0198
ASN 335
0.0295
GLU 336
0.0231
ALA 337
0.0260
LYS 338
0.0276
ASP 339
0.0224
PHE 340
0.0248
TYR 341
0.0255
LEU 342
0.0227
ALA 343
0.0185
THR 344
0.0223
SER 345
0.0268
PRO 346
0.0295
PRO 347
0.0397
ASP 348
0.0354
SER 349
0.0259
PHE 350
0.0446
LEU 351
0.0231
ASP 352
0.0139
ASP 353
0.0470
HIS 354
0.0400
HIS 355
0.0341
LEU 356
0.0177
THR 357
0.0391
ARG 358
0.0331
PRO 359
0.0271
HIS 360
0.0218
PRO 361
0.0250
GLU 362
0.0152
ARG 363
0.0101
VAL 364
0.0150
PRO 365
0.0067
PHE 366
0.0120
LEU 367
0.0184
VAL 368
0.0058
ALA 369
0.0334
GLU 370
0.0476
THR 371
0.0318
PRO 372
0.0354
ARG 373
0.0222
ALA 374
0.0690
ALA 394
0.0424
LYS 395
0.0301
TRP 396
0.0144
HIS 397
0.0132
LEU 398
0.0066
GLY 399
0.0092
ILE 400
0.0050
ARG 401
0.0032
SER 402
0.0050
GLN 403
0.0101
SER 404
0.0134
ARG 405
0.0193
PRO 406
0.0141
ASN 407
0.0178
ASP 408
0.0162
ILE 409
0.0104
MET 410
0.0105
ALA 411
0.0110
GLU 412
0.0144
VAL 413
0.0114
CYS 414
0.0102
ARG 415
0.0117
ALA 416
0.0087
ILE 417
0.0051
LYS 418
0.0086
GLN 419
0.0065
LEU 420
0.0034
ASP 421
0.0073
TYR 422
0.0057
GLU 423
0.0076
TRP 424
0.0044
LYS 425
0.0047
VAL 426
0.0018
VAL 427
0.0103
ASN 428
0.0156
PRO 429
0.0189
TYR 430
0.0106
TYR 431
0.0088
LEU 432
0.0056
ARG 433
0.0058
VAL 434
0.0042
ARG 435
0.0074
ARG 436
0.0084
LYS 437
0.0070
ASN 438
0.0042
PRO 439
0.0101
VAL 440
0.0117
THR 441
0.0094
SER 442
0.0053
THR 443
0.0055
PHE 444
0.0078
SER 445
0.0065
LYS 446
0.0064
MET 447
0.0061
SER 448
0.0050
LEU 449
0.0047
GLN 450
0.0066
LEU 451
0.0071
TYR 452
0.0065
GLN 453
0.0066
VAL 454
0.0047
ASP 455
0.0042
SER 456
0.0051
ARG 457
0.0067
THR 458
0.0051
TYR 459
0.0062
LEU 460
0.0044
LEU 461
0.0045
ASP 462
0.0044
PHE 463
0.0034
ARG 464
0.0039
SER 465
0.0039
ILE 466
0.0081
ASP 467
0.0099
ASP 468
0.0102
GLU 469
0.0126
ILE 470
0.0102
LYS 203
0.0590
SER 204
0.0282
PRO 205
0.0108
PRO 206
0.0033
ILE 207
0.0030
LEU 208
0.0040
PRO 209
0.0042
PRO 210
0.0045
HIS 211
0.0043
LEU 212
0.0037
LEU 213
0.0048
GLN 214
0.0049
VAL 215
0.0100
ILE 216
0.0081
LEU 217
0.0085
ASN 218
0.0098
LYS 219
0.0116
ASP 220
0.0108
THR 221
0.0241
ASN 222
0.0199
ILE 223
0.0209
SER 224
0.0184
CYS 225
0.0093
ASP 226
0.0029
PRO 227
0.0073
ALA 228
0.0111
LEU 229
0.0171
LEU 230
0.0123
PRO 231
0.0135
GLU 232
0.0142
PRO 233
0.0057
ASN 234
0.0044
HIS 235
0.0028
VAL 236
0.0043
MET 237
0.0045
LEU 238
0.0032
ASN 239
0.0024
HIS 240
0.0030
LEU 241
0.0037
TYR 242
0.0084
ALA 243
0.0147
LEU 244
0.0215
SER 245
0.0669
ILE 246
0.0481
LYS 247
0.0576
ASP 248
0.0208
SER 249
0.0645
VAL 250
0.0431
MET 251
0.0177
VAL 252
0.0084
LEU 253
0.0082
SER 254
0.0050
ALA 255
0.0044
THR 256
0.0040
HIS 257
0.0059
ARG 258
0.0053
TYR 259
0.0067
LYS 260
0.0102
LYS 261
0.0075
LYS 262
0.0073
TYR 263
0.0060
VAL 264
0.0070
THR 265
0.0073
THR 266
0.0057
LEU 267
0.0066
LEU 268
0.0093
TYR 269
0.0180
LYS 270
0.0235
PRO 271
0.0385
PRO 528
0.0083
GLY 529
0.0059
SER 530
0.0049
HIS 531
0.0017
THR 532
0.0033
ILE 533
0.0040
GLU 534
0.0033
PHE 535
0.0037
PHE 536
0.0048
GLU 537
0.0055
MET 538
0.0052
CYS 539
0.0055
ALA 540
0.0065
ASN 541
0.0060
LEU 542
0.0023
ILE 543
0.0080
LYS 544
0.0175
ILE 545
0.0160
LEU 546
0.0238
ALA 547
0.0379
GLN 548
0.0612
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.