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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 = 0.0945
ARG 10
0.0029
VAL 11
0.0025
LYS 12
0.0030
ILE 13
0.0023
GLY 14
0.0040
HIS 15
0.0048
TYR 16
0.0030
ILE 17
0.0032
LEU 18
0.0026
GLY 19
0.0038
ASP 20
0.0047
THR 21
0.0042
LEU 22
0.0050
GLY 23
0.0049
VAL 24
0.0047
GLY 25
0.0042
THR 26
0.0046
PHE 27
0.0042
GLY 28
0.0044
LYS 29
0.0037
VAL 30
0.0041
LYS 31
0.0035
VAL 32
0.0039
GLY 33
0.0029
LYS 34
0.0044
HIS 35
0.0051
GLU 36
0.0062
LEU 37
0.0080
THR 38
0.0082
GLY 39
0.0073
HIS 40
0.0048
LYS 41
0.0040
VAL 42
0.0030
ALA 43
0.0037
VAL 44
0.0031
LYS 45
0.0035
ILE 46
0.0039
LEU 47
0.0041
ASN 48
0.0039
ARG 49
0.0044
GLN 50
0.0045
LYS 51
0.0042
ILE 52
0.0043
ARG 53
0.0047
SER 54
0.0042
LEU 55
0.0050
ASP 56
0.0064
VAL 57
0.0056
VAL 58
0.0061
GLY 59
0.0066
LYS 60
0.0046
ILE 61
0.0036
ARG 62
0.0049
ARG 63
0.0036
GLU 64
0.0024
ILE 65
0.0036
GLN 66
0.0037
ASN 67
0.0023
LEU 68
0.0026
LYS 69
0.0038
LEU 70
0.0029
PHE 71
0.0028
ARG 72
0.0040
HIS 73
0.0044
PRO 74
0.0043
HIS 75
0.0043
ILE 76
0.0034
ILE 77
0.0027
LYS 78
0.0027
LEU 79
0.0038
TYR 80
0.0043
GLN 81
0.0042
VAL 82
0.0042
ILE 83
0.0041
SER 84
0.0041
THR 85
0.0044
PRO 86
0.0044
SER 87
0.0042
ASP 88
0.0037
ILE 89
0.0038
PHE 90
0.0038
MET 91
0.0033
VAL 92
0.0032
MET 93
0.0037
GLU 94
0.0030
TYR 95
0.0027
VAL 96
0.0045
SER 97
0.0090
GLY 98
0.0104
GLY 99
0.0091
GLU 100
0.0078
LEU 101
0.0068
PHE 102
0.0073
ASP 103
0.0093
TYR 104
0.0078
ILE 105
0.0066
CYS 106
0.0093
LYS 107
0.0103
ASN 108
0.0079
GLY 109
0.0029
ARG 110
0.0009
LEU 111
0.0029
ASP 112
0.0043
GLU 113
0.0045
LYS 114
0.0060
GLU 115
0.0038
SER 116
0.0018
ARG 117
0.0020
ARG 118
0.0033
LEU 119
0.0035
PHE 120
0.0027
GLN 121
0.0028
GLN 122
0.0040
ILE 123
0.0041
LEU 124
0.0044
SER 125
0.0045
GLY 126
0.0049
VAL 127
0.0043
ASP 128
0.0053
TYR 129
0.0043
CYS 130
0.0033
HIS 131
0.0040
ARG 132
0.0048
HIS 133
0.0017
MET 134
0.0021
VAL 135
0.0022
VAL 136
0.0025
HIS 137
0.0028
ARG 138
0.0030
ASP 139
0.0045
LEU 140
0.0043
LYS 141
0.0047
PRO 142
0.0049
GLU 143
0.0064
ASN 144
0.0053
VAL 145
0.0050
LEU 146
0.0060
LEU 147
0.0067
ASP 148
0.0087
ALA 149
0.0109
HIS 150
0.0093
MET 151
0.0068
ASN 152
0.0057
ALA 153
0.0050
LYS 154
0.0043
ILE 155
0.0037
ALA 156
0.0037
ASP 157
0.0032
PHE 158
0.0025
GLY 159
0.0021
LEU 160
0.0024
SER 161
0.0020
ASN 162
0.0017
MET 163
0.0019
MET 164
0.0028
SER 165
0.0038
ASP 166
0.0048
GLY 167
0.0055
GLU 168
0.0054
PHE 169
0.0029
LEU 170
0.0018
ARG 171
0.0020
SER 173
0.0038
CYS 174
0.0037
GLY 175
0.0032
SER 176
0.0048
PRO 177
0.0035
ASN 178
0.0028
TYR 179
0.0042
ALA 180
0.0046
ALA 181
0.0049
PRO 182
0.0041
GLU 183
0.0040
VAL 184
0.0040
ILE 185
0.0049
SER 186
0.0044
GLY 187
0.0034
ARG 188
0.0023
LEU 189
0.0019
TYR 190
0.0020
ALA 191
0.0019
GLY 192
0.0015
PRO 193
0.0030
GLU 194
0.0036
VAL 195
0.0037
ASP 196
0.0035
ILE 197
0.0046
TRP 198
0.0044
SER 199
0.0041
SER 200
0.0041
GLY 201
0.0038
VAL 202
0.0036
ILE 203
0.0033
LEU 204
0.0020
TYR 205
0.0027
ALA 206
0.0027
LEU 207
0.0008
LEU 208
0.0018
CYS 209
0.0029
GLY 210
0.0024
THR 211
0.0043
LEU 212
0.0025
PRO 213
0.0036
PHE 214
0.0032
ASP 215
0.0029
ASP 216
0.0086
ASP 217
0.0155
HIS 218
0.0112
VAL 219
0.0071
PRO 220
0.0017
THR 221
0.0045
LEU 222
0.0020
PHE 223
0.0027
LYS 224
0.0050
LYS 225
0.0054
ILE 226
0.0049
CYS 227
0.0067
ASP 228
0.0081
GLY 229
0.0077
ILE 230
0.0094
PHE 231
0.0083
TYR 232
0.0084
THR 233
0.0090
PRO 234
0.0110
GLN 235
0.0125
TYR 236
0.0109
LEU 237
0.0083
ASN 238
0.0081
PRO 239
0.0083
SER 240
0.0056
VAL 241
0.0039
ILE 242
0.0058
SER 243
0.0054
LEU 244
0.0038
LEU 245
0.0043
LYS 246
0.0059
HIS 247
0.0059
MET 248
0.0049
LEU 249
0.0052
GLN 250
0.0061
VAL 251
0.0053
ASP 252
0.0054
PRO 253
0.0054
MET 254
0.0051
LYS 255
0.0060
ARG 256
0.0059
ALA 257
0.0059
THR 258
0.0064
ILE 259
0.0058
LYS 260
0.0072
ASP 261
0.0060
ILE 262
0.0039
ARG 263
0.0039
GLU 264
0.0027
HIS 265
0.0018
GLU 266
0.0023
TRP 267
0.0025
PHE 268
0.0013
LYS 269
0.0030
GLN 270
0.0052
ASP 271
0.0078
LEU 272
0.0074
PRO 273
0.0095
LYS 274
0.0114
TYR 275
0.0106
LEU 276
0.0083
PHE 277
0.0091
PRO 278
0.0129
GLU 279
0.0140
ASP 280
0.0156
ALA 321
0.0359
VAL 322
0.0379
ALA 323
0.0292
TYR 324
0.0282
HIS 325
0.0251
LEU 326
0.0085
ILE 327
0.0115
ILE 328
0.0134
ASP 329
0.0198
ASN 330
0.0224
ARG 331
0.0197
ARG 332
0.0217
ILE 333
0.0272
MET 334
0.0247
ASN 335
0.0185
GLU 336
0.0151
ALA 337
0.0146
LYS 338
0.0147
ASP 339
0.0203
PHE 340
0.0248
TYR 341
0.0213
LEU 342
0.0234
ALA 343
0.0245
THR 344
0.0193
SER 345
0.0300
PRO 346
0.0454
PRO 347
0.0652
ASP 348
0.0414
SER 349
0.0205
PHE 350
0.0624
LEU 351
0.0572
ASP 352
0.0326
ASP 353
0.0712
HIS 354
0.0538
HIS 355
0.0422
LEU 356
0.0945
THR 357
0.0374
ARG 358
0.0151
PRO 359
0.0194
HIS 360
0.0259
PRO 361
0.0386
GLU 362
0.0337
ARG 363
0.0143
VAL 364
0.0172
PRO 365
0.0138
PHE 366
0.0122
LEU 367
0.0162
VAL 368
0.0258
ALA 369
0.0308
GLU 370
0.0260
THR 371
0.0201
PRO 372
0.0190
ARG 373
0.0246
ALA 374
0.0374
ALA 394
0.0038
LYS 395
0.0029
TRP 396
0.0016
HIS 397
0.0030
LEU 398
0.0055
GLY 399
0.0063
ILE 400
0.0056
ARG 401
0.0068
SER 402
0.0072
GLN 403
0.0148
SER 404
0.0136
ARG 405
0.0146
PRO 406
0.0104
ASN 407
0.0084
ASP 408
0.0104
ILE 409
0.0061
MET 410
0.0041
ALA 411
0.0053
GLU 412
0.0027
VAL 413
0.0014
CYS 414
0.0018
ARG 415
0.0030
ALA 416
0.0034
ILE 417
0.0044
LYS 418
0.0054
GLN 419
0.0065
LEU 420
0.0079
ASP 421
0.0083
TYR 422
0.0068
GLU 423
0.0056
TRP 424
0.0042
LYS 425
0.0036
VAL 426
0.0033
VAL 427
0.0052
ASN 428
0.0057
PRO 429
0.0053
TYR 430
0.0060
TYR 431
0.0061
LEU 432
0.0051
ARG 433
0.0051
VAL 434
0.0057
ARG 435
0.0074
ARG 436
0.0091
LYS 437
0.0129
ASN 438
0.0183
PRO 439
0.0334
VAL 440
0.0380
THR 441
0.0292
SER 442
0.0231
THR 443
0.0153
PHE 444
0.0097
SER 445
0.0096
LYS 446
0.0081
MET 447
0.0081
SER 448
0.0079
LEU 449
0.0067
GLN 450
0.0075
LEU 451
0.0065
TYR 452
0.0087
GLN 453
0.0103
VAL 454
0.0162
ASP 455
0.0206
SER 456
0.0234
ARG 457
0.0209
THR 458
0.0162
TYR 459
0.0108
LEU 460
0.0075
LEU 461
0.0063
ASP 462
0.0076
PHE 463
0.0076
ARG 464
0.0086
SER 465
0.0092
ILE 466
0.0106
ASP 467
0.0118
ASP 468
0.0104
GLU 469
0.0067
ILE 470
0.0053
LYS 203
0.0110
SER 204
0.0097
PRO 205
0.0082
PRO 206
0.0083
ILE 207
0.0083
LEU 208
0.0087
PRO 209
0.0041
PRO 210
0.0025
HIS 211
0.0022
LEU 212
0.0032
LEU 213
0.0032
GLN 214
0.0025
VAL 215
0.0091
ILE 216
0.0105
LEU 217
0.0109
ASN 218
0.0134
LYS 219
0.0225
ASP 220
0.0351
THR 221
0.0331
ASN 222
0.0186
ILE 223
0.0095
SER 224
0.0078
CYS 225
0.0188
ASP 226
0.0341
PRO 227
0.0362
ALA 228
0.0463
LEU 229
0.0388
LEU 230
0.0312
PRO 231
0.0289
GLU 232
0.0253
PRO 233
0.0072
ASN 234
0.0053
HIS 235
0.0024
VAL 236
0.0048
MET 237
0.0042
LEU 238
0.0037
ASN 239
0.0072
HIS 240
0.0070
LEU 241
0.0065
TYR 242
0.0025
ALA 243
0.0015
LEU 244
0.0008
SER 245
0.0050
ILE 246
0.0052
LYS 247
0.0102
ASP 248
0.0183
SER 249
0.0165
VAL 250
0.0084
MET 251
0.0044
VAL 252
0.0033
LEU 253
0.0040
SER 254
0.0048
ALA 255
0.0051
THR 256
0.0042
HIS 257
0.0069
ARG 258
0.0106
TYR 259
0.0174
LYS 260
0.0204
LYS 261
0.0236
LYS 262
0.0203
TYR 263
0.0139
VAL 264
0.0142
THR 265
0.0115
THR 266
0.0050
LEU 267
0.0050
LEU 268
0.0049
TYR 269
0.0056
LYS 270
0.0073
PRO 271
0.0101
PRO 528
0.0253
GLY 529
0.0205
SER 530
0.0164
HIS 531
0.0108
THR 532
0.0105
ILE 533
0.0101
GLU 534
0.0104
PHE 535
0.0091
PHE 536
0.0086
GLU 537
0.0095
MET 538
0.0092
CYS 539
0.0086
ALA 540
0.0082
ASN 541
0.0076
LEU 542
0.0065
ILE 543
0.0061
LYS 544
0.0067
ILE 545
0.0049
LEU 546
0.0038
ALA 547
0.0062
GLN 548
0.0047
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.