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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 = 0.1389
ARG 10
0.0123
VAL 11
0.0093
LYS 12
0.0075
ILE 13
0.0044
GLY 14
0.0041
HIS 15
0.0054
TYR 16
0.0058
ILE 17
0.0077
LEU 18
0.0079
GLY 19
0.0116
ASP 20
0.0128
THR 21
0.0095
LEU 22
0.0103
GLY 23
0.0082
VAL 24
0.0070
GLY 25
0.0063
THR 26
0.0080
PHE 27
0.0067
GLY 28
0.0056
LYS 29
0.0035
VAL 30
0.0052
LYS 31
0.0064
VAL 32
0.0076
GLY 33
0.0062
LYS 34
0.0078
HIS 35
0.0073
GLU 36
0.0078
LEU 37
0.0089
THR 38
0.0105
GLY 39
0.0100
HIS 40
0.0076
LYS 41
0.0065
VAL 42
0.0054
ALA 43
0.0053
VAL 44
0.0037
LYS 45
0.0035
ILE 46
0.0039
LEU 47
0.0046
ASN 48
0.0061
ARG 49
0.0066
GLN 50
0.0088
LYS 51
0.0078
ILE 52
0.0055
ARG 53
0.0054
SER 54
0.0069
LEU 55
0.0107
ASP 56
0.0150
VAL 57
0.0126
VAL 58
0.0124
GLY 59
0.0138
LYS 60
0.0098
ILE 61
0.0066
ARG 62
0.0087
ARG 63
0.0068
GLU 64
0.0043
ILE 65
0.0055
GLN 66
0.0059
ASN 67
0.0040
LEU 68
0.0034
LYS 69
0.0048
LEU 70
0.0041
PHE 71
0.0037
ARG 72
0.0045
HIS 73
0.0050
PRO 74
0.0051
HIS 75
0.0052
ILE 76
0.0031
ILE 77
0.0020
LYS 78
0.0008
LEU 79
0.0025
TYR 80
0.0029
GLN 81
0.0028
VAL 82
0.0032
ILE 83
0.0044
SER 84
0.0065
THR 85
0.0113
PRO 86
0.0146
SER 87
0.0126
ASP 88
0.0073
ILE 89
0.0047
PHE 90
0.0036
MET 91
0.0026
VAL 92
0.0029
MET 93
0.0034
GLU 94
0.0027
TYR 95
0.0028
VAL 96
0.0053
SER 97
0.0091
GLY 98
0.0105
GLY 99
0.0100
GLU 100
0.0085
LEU 101
0.0070
PHE 102
0.0074
ASP 103
0.0089
TYR 104
0.0075
ILE 105
0.0059
CYS 106
0.0068
LYS 107
0.0081
ASN 108
0.0066
GLY 109
0.0051
ARG 110
0.0031
LEU 111
0.0044
ASP 112
0.0061
GLU 113
0.0058
LYS 114
0.0077
GLU 115
0.0053
SER 116
0.0032
ARG 117
0.0034
ARG 118
0.0049
LEU 119
0.0052
PHE 120
0.0044
GLN 121
0.0046
GLN 122
0.0056
ILE 123
0.0058
LEU 124
0.0058
SER 125
0.0057
GLY 126
0.0060
VAL 127
0.0056
ASP 128
0.0063
TYR 129
0.0057
CYS 130
0.0052
HIS 131
0.0054
ARG 132
0.0062
HIS 133
0.0043
MET 134
0.0037
VAL 135
0.0034
VAL 136
0.0040
HIS 137
0.0039
ARG 138
0.0035
ASP 139
0.0057
LEU 140
0.0058
LYS 141
0.0060
PRO 142
0.0057
GLU 143
0.0073
ASN 144
0.0064
VAL 145
0.0059
LEU 146
0.0067
LEU 147
0.0069
ASP 148
0.0086
ALA 149
0.0096
HIS 150
0.0081
MET 151
0.0067
ASN 152
0.0062
ALA 153
0.0058
LYS 154
0.0042
ILE 155
0.0042
ALA 156
0.0048
ASP 157
0.0041
PHE 158
0.0035
GLY 159
0.0032
LEU 160
0.0029
SER 161
0.0027
ASN 162
0.0026
MET 163
0.0026
MET 164
0.0027
SER 165
0.0029
ASP 166
0.0031
GLY 167
0.0032
GLU 168
0.0028
PHE 169
0.0012
LEU 170
0.0013
ARG 171
0.0017
SER 173
0.0036
CYS 174
0.0034
GLY 175
0.0033
SER 176
0.0063
PRO 177
0.0054
ASN 178
0.0045
TYR 179
0.0058
ALA 180
0.0065
ALA 181
0.0071
PRO 182
0.0059
GLU 183
0.0052
VAL 184
0.0052
ILE 185
0.0059
SER 186
0.0033
GLY 187
0.0023
ARG 188
0.0030
LEU 189
0.0027
TYR 190
0.0017
ALA 191
0.0031
GLY 192
0.0037
PRO 193
0.0052
GLU 194
0.0059
VAL 195
0.0057
ASP 196
0.0054
ILE 197
0.0069
TRP 198
0.0066
SER 199
0.0062
SER 200
0.0061
GLY 201
0.0058
VAL 202
0.0054
ILE 203
0.0047
LEU 204
0.0034
TYR 205
0.0036
ALA 206
0.0035
LEU 207
0.0020
LEU 208
0.0027
CYS 209
0.0037
GLY 210
0.0024
THR 211
0.0047
LEU 212
0.0031
PRO 213
0.0050
PHE 214
0.0045
ASP 215
0.0035
ASP 216
0.0125
ASP 217
0.0246
HIS 218
0.0186
VAL 219
0.0153
PRO 220
0.0104
THR 221
0.0046
LEU 222
0.0030
PHE 223
0.0050
LYS 224
0.0049
LYS 225
0.0056
ILE 226
0.0068
CYS 227
0.0094
ASP 228
0.0105
GLY 229
0.0107
ILE 230
0.0125
PHE 231
0.0107
TYR 232
0.0110
THR 233
0.0115
PRO 234
0.0145
GLN 235
0.0167
TYR 236
0.0145
LEU 237
0.0106
ASN 238
0.0099
PRO 239
0.0096
SER 240
0.0061
VAL 241
0.0045
ILE 242
0.0070
SER 243
0.0066
LEU 244
0.0052
LEU 245
0.0058
LYS 246
0.0077
HIS 247
0.0079
MET 248
0.0071
LEU 249
0.0074
GLN 250
0.0086
VAL 251
0.0081
ASP 252
0.0083
PRO 253
0.0083
MET 254
0.0080
LYS 255
0.0087
ARG 256
0.0085
ALA 257
0.0080
THR 258
0.0087
ILE 259
0.0080
LYS 260
0.0094
ASP 261
0.0078
ILE 262
0.0059
ARG 263
0.0057
GLU 264
0.0048
HIS 265
0.0035
GLU 266
0.0025
TRP 267
0.0028
PHE 268
0.0030
LYS 269
0.0041
GLN 270
0.0052
ASP 271
0.0075
LEU 272
0.0061
PRO 273
0.0073
LYS 274
0.0070
TYR 275
0.0087
LEU 276
0.0076
PHE 277
0.0078
PRO 278
0.0098
GLU 279
0.0056
ASP 280
0.0082
ALA 321
0.0269
VAL 322
0.0356
ALA 323
0.0295
TYR 324
0.0243
HIS 325
0.0259
LEU 326
0.0147
ILE 327
0.0032
ILE 328
0.0103
ASP 329
0.0207
ASN 330
0.0230
ARG 331
0.0200
ARG 332
0.0220
ILE 333
0.0281
MET 334
0.0272
ASN 335
0.0209
GLU 336
0.0174
ALA 337
0.0150
LYS 338
0.0145
ASP 339
0.0085
PHE 340
0.0141
TYR 341
0.0149
LEU 342
0.0073
ALA 343
0.0084
THR 344
0.0066
SER 345
0.0111
PRO 346
0.0224
PRO 347
0.0282
ASP 348
0.0160
SER 349
0.0189
PHE 350
0.0260
LEU 351
0.0203
ASP 352
0.0249
ASP 353
0.0142
HIS 354
0.0146
HIS 355
0.0264
LEU 356
0.0129
THR 357
0.0116
ARG 358
0.0140
PRO 359
0.0126
HIS 360
0.0121
PRO 361
0.0075
GLU 362
0.0066
ARG 363
0.0039
VAL 364
0.0075
PRO 365
0.0153
PHE 366
0.0137
LEU 367
0.0135
VAL 368
0.0187
ALA 369
0.0152
GLU 370
0.0159
THR 371
0.0183
PRO 372
0.0243
ARG 373
0.0307
ALA 374
0.0231
ALA 394
0.0054
LYS 395
0.0042
TRP 396
0.0041
HIS 397
0.0043
LEU 398
0.0041
GLY 399
0.0067
ILE 400
0.0161
ARG 401
0.0194
SER 402
0.0267
GLN 403
0.0387
SER 404
0.0299
ARG 405
0.0130
PRO 406
0.0048
ASN 407
0.0170
ASP 408
0.0242
ILE 409
0.0167
MET 410
0.0179
ALA 411
0.0248
GLU 412
0.0166
VAL 413
0.0121
CYS 414
0.0130
ARG 415
0.0151
ALA 416
0.0139
ILE 417
0.0098
LYS 418
0.0115
GLN 419
0.0158
LEU 420
0.0138
ASP 421
0.0127
TYR 422
0.0091
GLU 423
0.0061
TRP 424
0.0059
LYS 425
0.0082
VAL 426
0.0127
VAL 427
0.0155
ASN 428
0.0195
PRO 429
0.0216
TYR 430
0.0113
TYR 431
0.0096
LEU 432
0.0085
ARG 433
0.0042
VAL 434
0.0022
ARG 435
0.0077
ARG 436
0.0175
LYS 437
0.0340
ASN 438
0.0324
PRO 439
0.0772
VAL 440
0.0749
THR 441
0.0410
SER 442
0.0517
THR 443
0.0313
PHE 444
0.0248
SER 445
0.0093
LYS 446
0.0067
MET 447
0.0036
SER 448
0.0040
LEU 449
0.0043
GLN 450
0.0056
LEU 451
0.0029
TYR 452
0.0092
GLN 453
0.0181
VAL 454
0.0251
ASP 455
0.0427
SER 456
0.0512
ARG 457
0.0444
THR 458
0.0348
TYR 459
0.0172
LEU 460
0.0093
LEU 461
0.0062
ASP 462
0.0044
PHE 463
0.0039
ARG 464
0.0039
SER 465
0.0040
ILE 466
0.0068
ASP 467
0.0092
ASP 468
0.0115
GLU 469
0.0052
ILE 470
0.0148
LYS 203
0.0344
SER 204
0.0246
PRO 205
0.0123
PRO 206
0.0133
ILE 207
0.0146
LEU 208
0.0122
PRO 209
0.0032
PRO 210
0.0042
HIS 211
0.0035
LEU 212
0.0022
LEU 213
0.0033
GLN 214
0.0029
VAL 215
0.0018
ILE 216
0.0035
LEU 217
0.0048
ASN 218
0.0061
LYS 219
0.0092
ASP 220
0.0163
THR 221
0.0168
ASN 222
0.0142
ILE 223
0.0161
SER 224
0.0110
CYS 225
0.0125
ASP 226
0.0147
PRO 227
0.0172
ALA 228
0.0198
LEU 229
0.0158
LEU 230
0.0089
PRO 231
0.0068
GLU 232
0.0034
PRO 233
0.0027
ASN 234
0.0028
HIS 235
0.0030
VAL 236
0.0026
MET 237
0.0028
LEU 238
0.0031
ASN 239
0.0030
HIS 240
0.0031
LEU 241
0.0034
TYR 242
0.0040
ALA 243
0.0048
LEU 244
0.0056
SER 245
0.0047
ILE 246
0.0029
LYS 247
0.0039
ASP 248
0.0048
SER 249
0.0036
VAL 250
0.0033
MET 251
0.0029
VAL 252
0.0030
LEU 253
0.0025
SER 254
0.0041
ALA 255
0.0035
THR 256
0.0034
HIS 257
0.0028
ARG 258
0.0031
TYR 259
0.0042
LYS 260
0.0056
LYS 261
0.0042
LYS 262
0.0051
TYR 263
0.0035
VAL 264
0.0035
THR 265
0.0040
THR 266
0.0035
LEU 267
0.0037
LEU 268
0.0036
TYR 269
0.0029
LYS 270
0.0021
PRO 271
0.0021
PRO 528
0.1389
GLY 529
0.0769
SER 530
0.0309
HIS 531
0.0047
THR 532
0.0033
ILE 533
0.0029
GLU 534
0.0029
PHE 535
0.0028
PHE 536
0.0036
GLU 537
0.0059
MET 538
0.0056
CYS 539
0.0054
ALA 540
0.0073
ASN 541
0.0066
LEU 542
0.0059
ILE 543
0.0054
LYS 544
0.0110
ILE 545
0.0126
LEU 546
0.0108
ALA 547
0.0130
GLN 548
0.0136
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.