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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 = 0.1131
ARG 10
0.0155
VAL 11
0.0149
LYS 12
0.0146
ILE 13
0.0136
GLY 14
0.0144
HIS 15
0.0145
TYR 16
0.0131
ILE 17
0.0137
LEU 18
0.0124
GLY 19
0.0120
ASP 20
0.0107
THR 21
0.0094
LEU 22
0.0077
GLY 23
0.0070
VAL 24
0.0064
GLY 25
0.0064
THR 26
0.0063
PHE 27
0.0078
GLY 28
0.0087
LYS 29
0.0087
VAL 30
0.0083
LYS 31
0.0094
VAL 32
0.0097
GLY 33
0.0108
LYS 34
0.0123
HIS 35
0.0132
GLU 36
0.0150
LEU 37
0.0154
THR 38
0.0142
GLY 39
0.0133
HIS 40
0.0115
LYS 41
0.0101
VAL 42
0.0090
ALA 43
0.0082
VAL 44
0.0090
LYS 45
0.0085
ILE 46
0.0101
LEU 47
0.0106
ASN 48
0.0123
ARG 49
0.0135
GLN 50
0.0139
LYS 51
0.0122
ILE 52
0.0117
ARG 53
0.0134
SER 54
0.0134
LEU 55
0.0123
ASP 56
0.0122
VAL 57
0.0104
VAL 58
0.0112
GLY 59
0.0103
LYS 60
0.0085
ILE 61
0.0080
ARG 62
0.0088
ARG 63
0.0075
GLU 64
0.0063
ILE 65
0.0069
GLN 66
0.0069
ASN 67
0.0053
LEU 68
0.0048
LYS 69
0.0059
LEU 70
0.0050
PHE 71
0.0037
ARG 72
0.0032
HIS 73
0.0023
PRO 74
0.0023
HIS 75
0.0017
ILE 76
0.0023
ILE 77
0.0038
LYS 78
0.0048
LEU 79
0.0062
TYR 80
0.0075
GLN 81
0.0088
VAL 82
0.0098
ILE 83
0.0117
SER 84
0.0131
THR 85
0.0148
PRO 86
0.0162
SER 87
0.0152
ASP 88
0.0132
ILE 89
0.0118
PHE 90
0.0108
MET 91
0.0087
VAL 92
0.0087
MET 93
0.0072
GLU 94
0.0066
TYR 95
0.0070
VAL 96
0.0062
SER 97
0.0064
GLY 98
0.0054
GLY 99
0.0041
GLU 100
0.0027
LEU 101
0.0026
PHE 102
0.0021
ASP 103
0.0032
TYR 104
0.0036
ILE 105
0.0033
CYS 106
0.0038
LYS 107
0.0047
ASN 108
0.0052
GLY 109
0.0052
ARG 110
0.0043
LEU 111
0.0043
ASP 112
0.0050
GLU 113
0.0046
LYS 114
0.0046
GLU 115
0.0040
SER 116
0.0033
ARG 117
0.0030
ARG 118
0.0029
LEU 119
0.0022
PHE 120
0.0016
GLN 121
0.0015
GLN 122
0.0010
ILE 123
0.0005
LEU 124
0.0010
SER 125
0.0006
GLY 126
0.0010
VAL 127
0.0018
ASP 128
0.0021
TYR 129
0.0021
CYS 130
0.0028
HIS 131
0.0034
ARG 132
0.0035
HIS 133
0.0038
MET 134
0.0048
VAL 135
0.0040
VAL 136
0.0039
HIS 137
0.0031
ARG 138
0.0032
ASP 139
0.0025
LEU 140
0.0018
LYS 141
0.0010
PRO 142
0.0006
GLU 143
0.0013
ASN 144
0.0017
VAL 145
0.0016
LEU 146
0.0029
LEU 147
0.0037
ASP 148
0.0051
ALA 149
0.0062
HIS 150
0.0057
MET 151
0.0044
ASN 152
0.0034
ALA 153
0.0024
LYS 154
0.0023
ILE 155
0.0018
ALA 156
0.0028
ASP 157
0.0032
PHE 158
0.0037
GLY 159
0.0047
LEU 160
0.0043
SER 161
0.0042
ASN 162
0.0051
MET 163
0.0049
MET 164
0.0054
SER 165
0.0063
ASP 166
0.0075
GLY 167
0.0063
GLU 168
0.0062
PHE 169
0.0052
LEU 170
0.0051
ARG 171
0.0048
SER 173
0.0045
CYS 174
0.0039
GLY 175
0.0032
SER 176
0.0025
PRO 177
0.0027
ASN 178
0.0024
TYR 179
0.0022
ALA 180
0.0032
ALA 181
0.0040
PRO 182
0.0045
GLU 183
0.0049
VAL 184
0.0046
ILE 185
0.0046
SER 186
0.0050
GLY 187
0.0050
ARG 188
0.0045
LEU 189
0.0046
TYR 190
0.0050
ALA 191
0.0057
GLY 192
0.0048
PRO 193
0.0044
GLU 194
0.0042
VAL 195
0.0040
ASP 196
0.0032
ILE 197
0.0031
TRP 198
0.0033
SER 199
0.0025
SER 200
0.0019
GLY 201
0.0027
VAL 202
0.0023
ILE 203
0.0015
LEU 204
0.0022
TYR 205
0.0028
ALA 206
0.0024
LEU 207
0.0027
LEU 208
0.0037
CYS 209
0.0039
GLY 210
0.0033
THR 211
0.0028
LEU 212
0.0023
PRO 213
0.0032
PHE 214
0.0032
ASP 215
0.0027
ASP 216
0.0030
ASP 217
0.0025
HIS 218
0.0034
VAL 219
0.0035
PRO 220
0.0045
THR 221
0.0045
LEU 222
0.0038
PHE 223
0.0043
LYS 224
0.0051
LYS 225
0.0046
ILE 226
0.0043
CYS 227
0.0052
ASP 228
0.0056
GLY 229
0.0053
ILE 230
0.0055
PHE 231
0.0048
TYR 232
0.0052
THR 233
0.0054
PRO 234
0.0059
GLN 235
0.0069
TYR 236
0.0065
LEU 237
0.0057
ASN 238
0.0059
PRO 239
0.0063
SER 240
0.0056
VAL 241
0.0046
ILE 242
0.0050
SER 243
0.0053
LEU 244
0.0042
LEU 245
0.0037
LYS 246
0.0047
HIS 247
0.0044
MET 248
0.0035
LEU 249
0.0038
GLN 250
0.0046
VAL 251
0.0049
ASP 252
0.0053
PRO 253
0.0047
MET 254
0.0050
LYS 255
0.0047
ARG 256
0.0040
ALA 257
0.0041
THR 258
0.0039
ILE 259
0.0032
LYS 260
0.0039
ASP 261
0.0042
ILE 262
0.0033
ARG 263
0.0028
GLU 264
0.0039
HIS 265
0.0043
GLU 266
0.0047
TRP 267
0.0043
PHE 268
0.0031
LYS 269
0.0032
GLN 270
0.0038
ASP 271
0.0034
LEU 272
0.0024
PRO 273
0.0016
LYS 274
0.0005
TYR 275
0.0018
LEU 276
0.0012
PHE 277
0.0021
PRO 278
0.0054
GLU 279
0.0052
ASP 280
0.0051
ALA 321
0.0207
VAL 322
0.0183
ALA 323
0.0147
TYR 324
0.0172
HIS 325
0.0162
LEU 326
0.0126
ILE 327
0.0132
ILE 328
0.0155
ASP 329
0.0139
ASN 330
0.0121
ARG 331
0.0135
ARG 332
0.0145
ILE 333
0.0133
MET 334
0.0128
ASN 335
0.0143
GLU 336
0.0155
ALA 337
0.0139
LYS 338
0.0156
ASP 339
0.0170
PHE 340
0.0140
TYR 341
0.0116
LEU 342
0.0116
ALA 343
0.0124
THR 344
0.0158
SER 345
0.0164
PRO 346
0.0178
PRO 347
0.0299
ASP 348
0.0522
SER 349
0.0765
PHE 350
0.0877
LEU 351
0.1131
ASP 352
0.0913
ASP 353
0.0915
HIS 354
0.0538
HIS 355
0.0387
LEU 356
0.0366
THR 357
0.0351
ARG 358
0.0395
PRO 359
0.0327
HIS 360
0.0359
PRO 361
0.0461
GLU 362
0.0434
ARG 363
0.0348
VAL 364
0.0384
PRO 365
0.0448
PHE 366
0.0374
LEU 367
0.0267
VAL 368
0.0321
ALA 369
0.0377
GLU 370
0.0319
THR 371
0.0194
PRO 372
0.0183
ARG 373
0.0254
ALA 374
0.0284
ALA 394
0.0092
LYS 395
0.0076
TRP 396
0.0050
HIS 397
0.0047
LEU 398
0.0026
GLY 399
0.0032
ILE 400
0.0066
ARG 401
0.0080
SER 402
0.0107
GLN 403
0.0125
SER 404
0.0134
ARG 405
0.0125
PRO 406
0.0097
ASN 407
0.0118
ASP 408
0.0145
ILE 409
0.0127
MET 410
0.0125
ALA 411
0.0160
GLU 412
0.0168
VAL 413
0.0144
CYS 414
0.0168
ARG 415
0.0196
ALA 416
0.0179
ILE 417
0.0175
LYS 418
0.0211
GLN 419
0.0218
LEU 420
0.0201
ASP 421
0.0221
TYR 422
0.0194
GLU 423
0.0201
TRP 424
0.0176
LYS 425
0.0173
VAL 426
0.0152
VAL 427
0.0135
ASN 428
0.0109
PRO 429
0.0106
TYR 430
0.0080
TYR 431
0.0089
LEU 432
0.0116
ARG 433
0.0135
VAL 434
0.0146
ARG 435
0.0169
ARG 436
0.0178
LYS 437
0.0207
ASN 438
0.0194
PRO 439
0.0226
VAL 440
0.0221
THR 441
0.0219
SER 442
0.0234
THR 443
0.0206
PHE 444
0.0193
SER 445
0.0152
LYS 446
0.0138
MET 447
0.0104
SER 448
0.0088
LEU 449
0.0075
GLN 450
0.0054
LEU 451
0.0046
TYR 452
0.0022
GLN 453
0.0040
VAL 454
0.0061
ASP 455
0.0092
SER 456
0.0101
ARG 457
0.0112
THR 458
0.0095
TYR 459
0.0069
LEU 460
0.0048
LEU 461
0.0051
ASP 462
0.0031
PHE 463
0.0042
ARG 464
0.0052
SER 465
0.0074
ILE 466
0.0113
ASP 467
0.0141
ASP 468
0.0184
GLU 469
0.0235
ILE 470
0.0288
LYS 203
0.0041
SER 204
0.0034
PRO 205
0.0033
PRO 206
0.0013
ILE 207
0.0021
LEU 208
0.0025
PRO 209
0.0045
PRO 210
0.0050
HIS 211
0.0055
LEU 212
0.0041
LEU 213
0.0049
GLN 214
0.0062
VAL 215
0.0058
ILE 216
0.0067
LEU 217
0.0059
ASN 218
0.0065
LYS 219
0.0082
ASP 220
0.0096
THR 221
0.0107
ASN 222
0.0149
ILE 223
0.0190
SER 224
0.0261
CYS 225
0.0214
ASP 226
0.0225
PRO 227
0.0220
ALA 228
0.0176
LEU 229
0.0108
LEU 230
0.0087
PRO 231
0.0094
GLU 232
0.0099
PRO 233
0.0081
ASN 234
0.0079
HIS 235
0.0077
VAL 236
0.0067
MET 237
0.0055
LEU 238
0.0061
ASN 239
0.0052
HIS 240
0.0028
LEU 241
0.0014
TYR 242
0.0016
ALA 243
0.0039
LEU 244
0.0062
SER 245
0.0090
ILE 246
0.0107
LYS 247
0.0132
ASP 248
0.0157
SER 249
0.0145
VAL 250
0.0110
MET 251
0.0086
VAL 252
0.0058
LEU 253
0.0039
SER 254
0.0010
ALA 255
0.0023
THR 256
0.0046
HIS 257
0.0063
ARG 258
0.0081
TYR 259
0.0091
LYS 260
0.0109
LYS 261
0.0109
LYS 262
0.0085
TYR 263
0.0079
VAL 264
0.0059
THR 265
0.0039
THR 266
0.0027
LEU 267
0.0011
LEU 268
0.0032
TYR 269
0.0058
LYS 270
0.0084
PRO 271
0.0115
PRO 528
0.0186
GLY 529
0.0147
SER 530
0.0113
HIS 531
0.0115
THR 532
0.0079
ILE 533
0.0075
GLU 534
0.0107
PHE 535
0.0087
PHE 536
0.0068
GLU 537
0.0101
MET 538
0.0115
CYS 539
0.0092
ALA 540
0.0105
ASN 541
0.0139
LEU 542
0.0132
ILE 543
0.0119
LYS 544
0.0149
ILE 545
0.0171
LEU 546
0.0149
ALA 547
0.0148
GLN 548
0.0183
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.