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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 = 0.0527
ARG 10
0.0374
VAL 11
0.0263
LYS 12
0.0153
ILE 13
0.0036
GLY 14
0.0197
HIS 15
0.0207
TYR 16
0.0051
ILE 17
0.0130
LEU 18
0.0178
GLY 19
0.0272
ASP 20
0.0347
THR 21
0.0322
LEU 22
0.0311
GLY 23
0.0256
VAL 24
0.0248
GLY 25
0.0155
THR 26
0.0074
PHE 27
0.0103
GLY 28
0.0151
LYS 29
0.0200
VAL 30
0.0222
LYS 31
0.0223
VAL 32
0.0203
GLY 33
0.0126
LYS 34
0.0088
HIS 35
0.0089
GLU 36
0.0205
LEU 37
0.0308
THR 38
0.0175
GLY 39
0.0038
HIS 40
0.0140
LYS 41
0.0172
VAL 42
0.0180
ALA 43
0.0178
VAL 44
0.0168
LYS 45
0.0156
ILE 46
0.0174
LEU 47
0.0161
ASN 48
0.0193
ARG 49
0.0175
GLN 50
0.0181
LYS 51
0.0178
ILE 52
0.0136
ARG 53
0.0183
SER 54
0.0303
LEU 55
0.0362
ASP 56
0.0384
VAL 57
0.0234
VAL 58
0.0205
GLY 59
0.0221
LYS 60
0.0122
ILE 61
0.0062
ARG 62
0.0116
ARG 63
0.0110
GLU 64
0.0066
ILE 65
0.0089
GLN 66
0.0111
ASN 67
0.0081
LEU 68
0.0082
LYS 69
0.0113
LEU 70
0.0106
PHE 71
0.0083
ARG 72
0.0088
HIS 73
0.0064
PRO 74
0.0076
HIS 75
0.0080
ILE 76
0.0059
ILE 77
0.0050
LYS 78
0.0066
LEU 79
0.0137
TYR 80
0.0158
GLN 81
0.0180
VAL 82
0.0206
ILE 83
0.0217
SER 84
0.0252
THR 85
0.0348
PRO 86
0.0399
SER 87
0.0322
ASP 88
0.0237
ILE 89
0.0212
PHE 90
0.0189
MET 91
0.0161
VAL 92
0.0160
MET 93
0.0151
GLU 94
0.0146
TYR 95
0.0139
VAL 96
0.0087
SER 97
0.0121
GLY 98
0.0159
GLY 99
0.0145
GLU 100
0.0126
LEU 101
0.0132
PHE 102
0.0150
ASP 103
0.0222
TYR 104
0.0205
ILE 105
0.0213
CYS 106
0.0353
LYS 107
0.0374
ASN 108
0.0334
GLY 109
0.0201
ARG 110
0.0147
LEU 111
0.0103
ASP 112
0.0077
GLU 113
0.0049
LYS 114
0.0111
GLU 115
0.0115
SER 116
0.0077
ARG 117
0.0067
ARG 118
0.0101
LEU 119
0.0099
PHE 120
0.0060
GLN 121
0.0070
GLN 122
0.0092
ILE 123
0.0073
LEU 124
0.0052
SER 125
0.0062
GLY 126
0.0071
VAL 127
0.0047
ASP 128
0.0043
TYR 129
0.0051
CYS 130
0.0062
HIS 131
0.0052
ARG 132
0.0054
HIS 133
0.0068
MET 134
0.0068
VAL 135
0.0056
VAL 136
0.0057
HIS 137
0.0049
ARG 138
0.0043
ASP 139
0.0052
LEU 140
0.0049
LYS 141
0.0050
PRO 142
0.0074
GLU 143
0.0097
ASN 144
0.0071
VAL 145
0.0082
LEU 146
0.0094
LEU 147
0.0115
ASP 148
0.0109
ALA 149
0.0172
HIS 150
0.0183
MET 151
0.0168
ASN 152
0.0126
ALA 153
0.0097
LYS 154
0.0062
ILE 155
0.0057
ALA 156
0.0062
ASP 157
0.0048
PHE 158
0.0052
GLY 159
0.0051
LEU 160
0.0047
SER 161
0.0055
ASN 162
0.0066
MET 163
0.0060
MET 164
0.0071
SER 165
0.0099
ASP 166
0.0096
GLY 167
0.0073
GLU 168
0.0081
PHE 169
0.0053
LEU 170
0.0066
ARG 171
0.0073
SER 173
0.0065
CYS 174
0.0056
GLY 175
0.0037
SER 176
0.0051
PRO 177
0.0033
ASN 178
0.0040
TYR 179
0.0041
ALA 180
0.0043
ALA 181
0.0051
PRO 182
0.0055
GLU 183
0.0062
VAL 184
0.0059
ILE 185
0.0039
SER 186
0.0062
GLY 187
0.0070
ARG 188
0.0065
LEU 189
0.0055
TYR 190
0.0044
ALA 191
0.0043
GLY 192
0.0044
PRO 193
0.0035
GLU 194
0.0036
VAL 195
0.0043
ASP 196
0.0037
ILE 197
0.0033
TRP 198
0.0037
SER 199
0.0039
SER 200
0.0034
GLY 201
0.0036
VAL 202
0.0047
ILE 203
0.0055
LEU 204
0.0036
TYR 205
0.0063
ALA 206
0.0093
LEU 207
0.0069
LEU 208
0.0059
CYS 209
0.0111
GLY 210
0.0130
THR 211
0.0143
LEU 212
0.0054
PRO 213
0.0043
PHE 214
0.0011
ASP 215
0.0113
ASP 216
0.0257
ASP 217
0.0400
HIS 218
0.0396
VAL 219
0.0273
PRO 220
0.0253
THR 221
0.0263
LEU 222
0.0165
PHE 223
0.0105
LYS 224
0.0160
LYS 225
0.0144
ILE 226
0.0077
CYS 227
0.0098
ASP 228
0.0108
GLY 229
0.0071
ILE 230
0.0019
PHE 231
0.0064
TYR 232
0.0126
THR 233
0.0149
PRO 234
0.0209
GLN 235
0.0246
TYR 236
0.0136
LEU 237
0.0120
ASN 238
0.0122
PRO 239
0.0160
SER 240
0.0141
VAL 241
0.0090
ILE 242
0.0111
SER 243
0.0121
LEU 244
0.0080
LEU 245
0.0057
LYS 246
0.0069
HIS 247
0.0061
MET 248
0.0029
LEU 249
0.0039
GLN 250
0.0042
VAL 251
0.0040
ASP 252
0.0045
PRO 253
0.0044
MET 254
0.0031
LYS 255
0.0036
ARG 256
0.0026
ALA 257
0.0043
THR 258
0.0028
ILE 259
0.0024
LYS 260
0.0075
ASP 261
0.0082
ILE 262
0.0065
ARG 263
0.0107
GLU 264
0.0142
HIS 265
0.0125
GLU 266
0.0169
TRP 267
0.0119
PHE 268
0.0105
LYS 269
0.0165
GLN 270
0.0166
ASP 271
0.0193
LEU 272
0.0161
PRO 273
0.0194
LYS 274
0.0216
TYR 275
0.0194
LEU 276
0.0147
PHE 277
0.0146
PRO 278
0.0191
GLU 279
0.0217
ASP 280
0.0236
ALA 321
0.0391
VAL 322
0.0295
ALA 323
0.0283
TYR 324
0.0319
HIS 325
0.0249
LEU 326
0.0301
ILE 327
0.0301
ILE 328
0.0191
ASP 329
0.0235
ASN 330
0.0223
ARG 331
0.0135
ARG 332
0.0244
ILE 333
0.0348
MET 334
0.0382
ASN 335
0.0381
GLU 336
0.0374
ALA 337
0.0331
LYS 338
0.0346
ASP 339
0.0344
PHE 340
0.0402
TYR 341
0.0354
LEU 342
0.0171
ALA 343
0.0119
THR 344
0.0072
SER 345
0.0069
PRO 346
0.0069
PRO 347
0.0103
ASP 348
0.0396
SER 349
0.0284
PHE 350
0.0110
LEU 351
0.0310
ASP 352
0.0249
ASP 353
0.0225
HIS 354
0.0360
HIS 355
0.0202
LEU 356
0.0235
THR 357
0.0151
ARG 358
0.0137
PRO 359
0.0101
HIS 360
0.0093
PRO 361
0.0125
GLU 362
0.0122
ARG 363
0.0074
VAL 364
0.0065
PRO 365
0.0074
PHE 366
0.0065
LEU 367
0.0082
VAL 368
0.0113
ALA 369
0.0178
GLU 370
0.0143
THR 371
0.0066
PRO 372
0.0219
ARG 373
0.0092
ALA 374
0.0244
ALA 394
0.0063
LYS 395
0.0060
TRP 396
0.0054
HIS 397
0.0058
LEU 398
0.0054
GLY 399
0.0047
ILE 400
0.0057
ARG 401
0.0067
SER 402
0.0073
GLN 403
0.0094
SER 404
0.0092
ARG 405
0.0101
PRO 406
0.0084
ASN 407
0.0081
ASP 408
0.0081
ILE 409
0.0064
MET 410
0.0062
ALA 411
0.0064
GLU 412
0.0061
VAL 413
0.0056
CYS 414
0.0054
ARG 415
0.0057
ALA 416
0.0051
ILE 417
0.0046
LYS 418
0.0049
GLN 419
0.0045
LEU 420
0.0040
ASP 421
0.0042
TYR 422
0.0047
GLU 423
0.0057
TRP 424
0.0053
LYS 425
0.0058
VAL 426
0.0061
VAL 427
0.0048
ASN 428
0.0056
PRO 429
0.0059
TYR 430
0.0057
TYR 431
0.0050
LEU 432
0.0038
ARG 433
0.0053
VAL 434
0.0048
ARG 435
0.0049
ARG 436
0.0058
LYS 437
0.0076
ASN 438
0.0077
PRO 439
0.0123
VAL 440
0.0134
THR 441
0.0114
SER 442
0.0102
THR 443
0.0081
PHE 444
0.0071
SER 445
0.0044
LYS 446
0.0044
MET 447
0.0043
SER 448
0.0035
LEU 449
0.0037
GLN 450
0.0044
LEU 451
0.0045
TYR 452
0.0051
GLN 453
0.0060
VAL 454
0.0090
ASP 455
0.0115
SER 456
0.0131
ARG 457
0.0119
THR 458
0.0100
TYR 459
0.0077
LEU 460
0.0055
LEU 461
0.0045
ASP 462
0.0042
PHE 463
0.0033
ARG 464
0.0035
SER 465
0.0034
ILE 466
0.0049
ASP 467
0.0047
ASP 468
0.0052
GLU 469
0.0050
ILE 470
0.0050
LYS 203
0.0052
SER 204
0.0054
PRO 205
0.0053
PRO 206
0.0043
ILE 207
0.0042
LEU 208
0.0044
PRO 209
0.0039
PRO 210
0.0039
HIS 211
0.0029
LEU 212
0.0035
LEU 213
0.0053
GLN 214
0.0061
VAL 215
0.0048
ILE 216
0.0057
LEU 217
0.0053
ASN 218
0.0044
LYS 219
0.0036
ASP 220
0.0018
THR 221
0.0033
ASN 222
0.0041
ILE 223
0.0060
SER 224
0.0045
CYS 225
0.0046
ASP 226
0.0059
PRO 227
0.0088
ALA 228
0.0142
LEU 229
0.0129
LEU 230
0.0064
PRO 231
0.0083
GLU 232
0.0102
PRO 233
0.0102
ASN 234
0.0066
HIS 235
0.0074
VAL 236
0.0040
MET 237
0.0035
LEU 238
0.0060
ASN 239
0.0047
HIS 240
0.0031
LEU 241
0.0033
TYR 242
0.0048
ALA 243
0.0048
LEU 244
0.0052
SER 245
0.0075
ILE 246
0.0113
LYS 247
0.0149
ASP 248
0.0266
SER 249
0.0217
VAL 250
0.0086
MET 251
0.0049
VAL 252
0.0045
LEU 253
0.0053
SER 254
0.0056
ALA 255
0.0047
THR 256
0.0072
HIS 257
0.0108
ARG 258
0.0224
TYR 259
0.0362
LYS 260
0.0527
LYS 261
0.0527
LYS 262
0.0453
TYR 263
0.0218
VAL 264
0.0192
THR 265
0.0144
THR 266
0.0056
LEU 267
0.0059
LEU 268
0.0051
TYR 269
0.0037
LYS 270
0.0038
PRO 271
0.0039
PRO 528
0.0110
GLY 529
0.0085
SER 530
0.0062
HIS 531
0.0038
THR 532
0.0031
ILE 533
0.0035
GLU 534
0.0046
PHE 535
0.0035
PHE 536
0.0034
GLU 537
0.0038
MET 538
0.0037
CYS 539
0.0038
ALA 540
0.0040
ASN 541
0.0037
LEU 542
0.0043
ILE 543
0.0053
LYS 544
0.0053
ILE 545
0.0058
LEU 546
0.0068
ALA 547
0.0081
GLN 548
0.0104
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.