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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 = 0.0908
ARG 10
0.0126
VAL 11
0.0121
LYS 12
0.0130
ILE 13
0.0120
GLY 14
0.0191
HIS 15
0.0199
TYR 16
0.0128
ILE 17
0.0099
LEU 18
0.0050
GLY 19
0.0032
ASP 20
0.0052
THR 21
0.0057
LEU 22
0.0074
GLY 23
0.0068
VAL 24
0.0071
GLY 25
0.0049
THR 26
0.0043
PHE 27
0.0051
GLY 28
0.0049
LYS 29
0.0049
VAL 30
0.0052
LYS 31
0.0045
VAL 32
0.0065
GLY 33
0.0073
LYS 34
0.0112
HIS 35
0.0171
GLU 36
0.0181
LEU 37
0.0248
THR 38
0.0244
GLY 39
0.0183
HIS 40
0.0179
LYS 41
0.0131
VAL 42
0.0100
ALA 43
0.0068
VAL 44
0.0053
LYS 45
0.0047
ILE 46
0.0039
LEU 47
0.0043
ASN 48
0.0046
ARG 49
0.0050
GLN 50
0.0054
LYS 51
0.0053
ILE 52
0.0053
ARG 53
0.0061
SER 54
0.0063
LEU 55
0.0062
ASP 56
0.0064
VAL 57
0.0056
VAL 58
0.0061
GLY 59
0.0053
LYS 60
0.0047
ILE 61
0.0046
ARG 62
0.0046
ARG 63
0.0039
GLU 64
0.0038
ILE 65
0.0039
GLN 66
0.0036
ASN 67
0.0032
LEU 68
0.0033
LYS 69
0.0034
LEU 70
0.0028
PHE 71
0.0026
ARG 72
0.0029
HIS 73
0.0024
PRO 74
0.0029
HIS 75
0.0022
ILE 76
0.0029
ILE 77
0.0037
LYS 78
0.0037
LEU 79
0.0051
TYR 80
0.0049
GLN 81
0.0040
VAL 82
0.0040
ILE 83
0.0039
SER 84
0.0040
THR 85
0.0045
PRO 86
0.0048
SER 87
0.0048
ASP 88
0.0037
ILE 89
0.0039
PHE 90
0.0034
MET 91
0.0041
VAL 92
0.0049
MET 93
0.0060
GLU 94
0.0075
TYR 95
0.0088
VAL 96
0.0073
SER 97
0.0045
GLY 98
0.0045
GLY 99
0.0043
GLU 100
0.0021
LEU 101
0.0019
PHE 102
0.0023
ASP 103
0.0025
TYR 104
0.0016
ILE 105
0.0019
CYS 106
0.0027
LYS 107
0.0021
ASN 108
0.0013
GLY 109
0.0022
ARG 110
0.0022
LEU 111
0.0019
ASP 112
0.0024
GLU 113
0.0028
LYS 114
0.0025
GLU 115
0.0016
SER 116
0.0017
ARG 117
0.0021
ARG 118
0.0015
LEU 119
0.0009
PHE 120
0.0013
GLN 121
0.0017
GLN 122
0.0013
ILE 123
0.0009
LEU 124
0.0013
SER 125
0.0016
GLY 126
0.0014
VAL 127
0.0014
ASP 128
0.0016
TYR 129
0.0015
CYS 130
0.0015
HIS 131
0.0017
ARG 132
0.0017
HIS 133
0.0014
MET 134
0.0015
VAL 135
0.0017
VAL 136
0.0021
HIS 137
0.0022
ARG 138
0.0024
ASP 139
0.0024
LEU 140
0.0022
LYS 141
0.0022
PRO 142
0.0012
GLU 143
0.0015
ASN 144
0.0013
VAL 145
0.0022
LEU 146
0.0025
LEU 147
0.0026
ASP 148
0.0031
ALA 149
0.0032
HIS 150
0.0018
MET 151
0.0016
ASN 152
0.0014
ALA 153
0.0013
LYS 154
0.0024
ILE 155
0.0023
ALA 156
0.0026
ASP 157
0.0026
PHE 158
0.0026
GLY 159
0.0029
LEU 160
0.0029
SER 161
0.0027
ASN 162
0.0027
MET 163
0.0019
MET 164
0.0018
SER 165
0.0020
ASP 166
0.0024
GLY 167
0.0023
GLU 168
0.0024
PHE 169
0.0029
LEU 170
0.0029
ARG 171
0.0031
SER 173
0.0031
CYS 174
0.0037
GLY 175
0.0037
SER 176
0.0066
PRO 177
0.0063
ASN 178
0.0059
TYR 179
0.0027
ALA 180
0.0029
ALA 181
0.0020
PRO 182
0.0011
GLU 183
0.0012
VAL 184
0.0021
ILE 185
0.0034
SER 186
0.0014
GLY 187
0.0038
ARG 188
0.0036
LEU 189
0.0036
TYR 190
0.0027
ALA 191
0.0018
GLY 192
0.0017
PRO 193
0.0017
GLU 194
0.0017
VAL 195
0.0018
ASP 196
0.0019
ILE 197
0.0016
TRP 198
0.0016
SER 199
0.0022
SER 200
0.0020
GLY 201
0.0017
VAL 202
0.0020
ILE 203
0.0020
LEU 204
0.0020
TYR 205
0.0020
ALA 206
0.0019
LEU 207
0.0019
LEU 208
0.0024
CYS 209
0.0024
GLY 210
0.0024
THR 211
0.0022
LEU 212
0.0040
PRO 213
0.0032
PHE 214
0.0053
ASP 215
0.0107
ASP 216
0.0185
ASP 217
0.0260
HIS 218
0.0252
VAL 219
0.0195
PRO 220
0.0171
THR 221
0.0172
LEU 222
0.0131
PHE 223
0.0089
LYS 224
0.0109
LYS 225
0.0109
ILE 226
0.0062
CYS 227
0.0058
ASP 228
0.0077
GLY 229
0.0054
ILE 230
0.0057
PHE 231
0.0040
TYR 232
0.0030
THR 233
0.0028
PRO 234
0.0038
GLN 235
0.0050
TYR 236
0.0044
LEU 237
0.0039
ASN 238
0.0042
PRO 239
0.0044
SER 240
0.0042
VAL 241
0.0035
ILE 242
0.0030
SER 243
0.0030
LEU 244
0.0028
LEU 245
0.0020
LYS 246
0.0018
HIS 247
0.0017
MET 248
0.0011
LEU 249
0.0014
GLN 250
0.0009
VAL 251
0.0016
ASP 252
0.0016
PRO 253
0.0012
MET 254
0.0016
LYS 255
0.0014
ARG 256
0.0009
ALA 257
0.0021
THR 258
0.0020
ILE 259
0.0020
LYS 260
0.0027
ASP 261
0.0029
ILE 262
0.0028
ARG 263
0.0040
GLU 264
0.0045
HIS 265
0.0041
GLU 266
0.0048
TRP 267
0.0040
PHE 268
0.0036
LYS 269
0.0045
GLN 270
0.0042
ASP 271
0.0040
LEU 272
0.0039
PRO 273
0.0056
LYS 274
0.0084
TYR 275
0.0074
LEU 276
0.0053
PHE 277
0.0059
PRO 278
0.0101
GLU 279
0.0129
ASP 280
0.0144
ALA 321
0.0365
VAL 322
0.0354
ALA 323
0.0203
TYR 324
0.0256
HIS 325
0.0323
LEU 326
0.0307
ILE 327
0.0297
ILE 328
0.0311
ASP 329
0.0255
ASN 330
0.0253
ARG 331
0.0248
ARG 332
0.0187
ILE 333
0.0170
MET 334
0.0162
ASN 335
0.0189
GLU 336
0.0191
ALA 337
0.0178
LYS 338
0.0211
ASP 339
0.0219
PHE 340
0.0203
TYR 341
0.0206
LEU 342
0.0207
ALA 343
0.0180
THR 344
0.0158
SER 345
0.0166
PRO 346
0.0133
PRO 347
0.0155
ASP 348
0.0581
SER 349
0.0338
PHE 350
0.0313
LEU 351
0.0327
ASP 352
0.0416
ASP 353
0.0581
HIS 354
0.0123
HIS 355
0.0161
LEU 356
0.0072
THR 357
0.0185
ARG 358
0.0193
PRO 359
0.0206
HIS 360
0.0223
PRO 361
0.0292
GLU 362
0.0326
ARG 363
0.0258
VAL 364
0.0216
PRO 365
0.0213
PHE 366
0.0185
LEU 367
0.0250
VAL 368
0.0121
ALA 369
0.0482
GLU 370
0.0654
THR 371
0.0413
PRO 372
0.0598
ARG 373
0.0522
ALA 374
0.0908
ALA 394
0.0063
LYS 395
0.0062
TRP 396
0.0050
HIS 397
0.0065
LEU 398
0.0053
GLY 399
0.0050
ILE 400
0.0064
ARG 401
0.0070
SER 402
0.0071
GLN 403
0.0087
SER 404
0.0057
ARG 405
0.0056
PRO 406
0.0062
ASN 407
0.0074
ASP 408
0.0054
ILE 409
0.0045
MET 410
0.0064
ALA 411
0.0080
GLU 412
0.0068
VAL 413
0.0059
CYS 414
0.0086
ARG 415
0.0092
ALA 416
0.0075
ILE 417
0.0079
LYS 418
0.0108
GLN 419
0.0108
LEU 420
0.0089
ASP 421
0.0105
TYR 422
0.0084
GLU 423
0.0097
TRP 424
0.0101
LYS 425
0.0123
VAL 426
0.0134
VAL 427
0.0140
ASN 428
0.0132
PRO 429
0.0115
TYR 430
0.0083
TYR 431
0.0085
LEU 432
0.0081
ARG 433
0.0089
VAL 434
0.0068
ARG 435
0.0056
ARG 436
0.0062
LYS 437
0.0061
ASN 438
0.0136
PRO 439
0.0286
VAL 440
0.0367
THR 441
0.0343
SER 442
0.0208
THR 443
0.0166
PHE 444
0.0086
SER 445
0.0040
LYS 446
0.0051
MET 447
0.0056
SER 448
0.0058
LEU 449
0.0052
GLN 450
0.0065
LEU 451
0.0051
TYR 452
0.0070
GLN 453
0.0091
VAL 454
0.0103
ASP 455
0.0132
SER 456
0.0147
ARG 457
0.0124
THR 458
0.0105
TYR 459
0.0077
LEU 460
0.0061
LEU 461
0.0046
ASP 462
0.0046
PHE 463
0.0046
ARG 464
0.0053
SER 465
0.0053
ILE 466
0.0082
ASP 467
0.0087
ASP 468
0.0092
GLU 469
0.0048
ILE 470
0.0103
LYS 203
0.0133
SER 204
0.0112
PRO 205
0.0078
PRO 206
0.0071
ILE 207
0.0076
LEU 208
0.0068
PRO 209
0.0034
PRO 210
0.0034
HIS 211
0.0029
LEU 212
0.0021
LEU 213
0.0020
GLN 214
0.0019
VAL 215
0.0046
ILE 216
0.0053
LEU 217
0.0037
ASN 218
0.0058
LYS 219
0.0120
ASP 220
0.0163
THR 221
0.0198
ASN 222
0.0130
ILE 223
0.0152
SER 224
0.0145
CYS 225
0.0161
ASP 226
0.0219
PRO 227
0.0263
ALA 228
0.0271
LEU 229
0.0225
LEU 230
0.0186
PRO 231
0.0185
GLU 232
0.0173
PRO 233
0.0044
ASN 234
0.0031
HIS 235
0.0013
VAL 236
0.0014
MET 237
0.0017
LEU 238
0.0029
ASN 239
0.0042
HIS 240
0.0041
LEU 241
0.0042
TYR 242
0.0042
ALA 243
0.0054
LEU 244
0.0063
SER 245
0.0093
ILE 246
0.0093
LYS 247
0.0113
ASP 248
0.0129
SER 249
0.0115
VAL 250
0.0095
MET 251
0.0068
VAL 252
0.0056
LEU 253
0.0039
SER 254
0.0040
ALA 255
0.0035
THR 256
0.0028
HIS 257
0.0039
ARG 258
0.0048
TYR 259
0.0077
LYS 260
0.0079
LYS 261
0.0077
LYS 262
0.0070
TYR 263
0.0066
VAL 264
0.0064
THR 265
0.0041
THR 266
0.0034
LEU 267
0.0035
LEU 268
0.0042
TYR 269
0.0057
LYS 270
0.0066
PRO 271
0.0095
PRO 528
0.0669
GLY 529
0.0404
SER 530
0.0180
HIS 531
0.0078
THR 532
0.0061
ILE 533
0.0043
GLU 534
0.0045
PHE 535
0.0033
PHE 536
0.0023
GLU 537
0.0014
MET 538
0.0009
CYS 539
0.0013
ALA 540
0.0029
ASN 541
0.0036
LEU 542
0.0032
ILE 543
0.0034
LYS 544
0.0060
ILE 545
0.0060
LEU 546
0.0041
ALA 547
0.0052
GLN 548
0.0072
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.