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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 = 0.1186
ARG 10
0.0047
VAL 11
0.0041
LYS 12
0.0032
ILE 13
0.0024
GLY 14
0.0029
HIS 15
0.0017
TYR 16
0.0010
ILE 17
0.0016
LEU 18
0.0011
GLY 19
0.0019
ASP 20
0.0044
THR 21
0.0057
LEU 22
0.0054
GLY 23
0.0070
VAL 24
0.0095
GLY 25
0.0038
THR 26
0.0033
PHE 27
0.0037
GLY 28
0.0055
LYS 29
0.0056
VAL 30
0.0045
LYS 31
0.0036
VAL 32
0.0031
GLY 33
0.0019
LYS 34
0.0023
HIS 35
0.0024
GLU 36
0.0034
LEU 37
0.0048
THR 38
0.0058
GLY 39
0.0046
HIS 40
0.0029
LYS 41
0.0027
VAL 42
0.0029
ALA 43
0.0026
VAL 44
0.0026
LYS 45
0.0028
ILE 46
0.0038
LEU 47
0.0043
ASN 48
0.0043
ARG 49
0.0052
GLN 50
0.0053
LYS 51
0.0053
ILE 52
0.0032
ARG 53
0.0079
SER 54
0.0091
LEU 55
0.0035
ASP 56
0.0091
VAL 57
0.0076
VAL 58
0.0106
GLY 59
0.0084
LYS 60
0.0050
ILE 61
0.0052
ARG 62
0.0076
ARG 63
0.0074
GLU 64
0.0066
ILE 65
0.0067
GLN 66
0.0089
ASN 67
0.0077
LEU 68
0.0061
LYS 69
0.0064
LEU 70
0.0057
PHE 71
0.0049
ARG 72
0.0041
HIS 73
0.0057
PRO 74
0.0072
HIS 75
0.0083
ILE 76
0.0066
ILE 77
0.0053
LYS 78
0.0034
LEU 79
0.0006
TYR 80
0.0023
GLN 81
0.0035
VAL 82
0.0037
ILE 83
0.0042
SER 84
0.0044
THR 85
0.0060
PRO 86
0.0054
SER 87
0.0048
ASP 88
0.0042
ILE 89
0.0038
PHE 90
0.0037
MET 91
0.0017
VAL 92
0.0021
MET 93
0.0018
GLU 94
0.0006
TYR 95
0.0005
VAL 96
0.0048
SER 97
0.0065
GLY 98
0.0066
GLY 99
0.0066
GLU 100
0.0066
LEU 101
0.0050
PHE 102
0.0056
ASP 103
0.0048
TYR 104
0.0029
ILE 105
0.0052
CYS 106
0.0113
LYS 107
0.0107
ASN 108
0.0110
GLY 109
0.0084
ARG 110
0.0070
LEU 111
0.0034
ASP 112
0.0032
GLU 113
0.0022
LYS 114
0.0011
GLU 115
0.0014
SER 116
0.0026
ARG 117
0.0037
ARG 118
0.0042
LEU 119
0.0051
PHE 120
0.0049
GLN 121
0.0059
GLN 122
0.0066
ILE 123
0.0071
LEU 124
0.0047
SER 125
0.0044
GLY 126
0.0053
VAL 127
0.0051
ASP 128
0.0039
TYR 129
0.0035
CYS 130
0.0049
HIS 131
0.0055
ARG 132
0.0046
HIS 133
0.0061
MET 134
0.0074
VAL 135
0.0065
VAL 136
0.0059
HIS 137
0.0049
ARG 138
0.0054
ASP 139
0.0035
LEU 140
0.0031
LYS 141
0.0038
PRO 142
0.0041
GLU 143
0.0049
ASN 144
0.0053
VAL 145
0.0068
LEU 146
0.0069
LEU 147
0.0067
ASP 148
0.0094
ALA 149
0.0093
HIS 150
0.0115
MET 151
0.0071
ASN 152
0.0085
ALA 153
0.0085
LYS 154
0.0072
ILE 155
0.0071
ALA 156
0.0068
ASP 157
0.0046
PHE 158
0.0051
GLY 159
0.0047
LEU 160
0.0054
SER 161
0.0059
ASN 162
0.0066
MET 163
0.0082
MET 164
0.0090
SER 165
0.0100
ASP 166
0.0106
GLY 167
0.0103
GLU 168
0.0085
PHE 169
0.0060
LEU 170
0.0055
ARG 171
0.0042
SER 173
0.0050
CYS 174
0.0043
GLY 175
0.0039
SER 176
0.0024
PRO 177
0.0020
ASN 178
0.0033
TYR 179
0.0022
ALA 180
0.0038
ALA 181
0.0051
PRO 182
0.0063
GLU 183
0.0059
VAL 184
0.0061
ILE 185
0.0058
SER 186
0.0055
GLY 187
0.0050
ARG 188
0.0042
LEU 189
0.0026
TYR 190
0.0048
ALA 191
0.0073
GLY 192
0.0062
PRO 193
0.0056
GLU 194
0.0051
VAL 195
0.0047
ASP 196
0.0044
ILE 197
0.0026
TRP 198
0.0029
SER 199
0.0032
SER 200
0.0021
GLY 201
0.0024
VAL 202
0.0026
ILE 203
0.0051
LEU 204
0.0043
TYR 205
0.0052
ALA 206
0.0071
LEU 207
0.0055
LEU 208
0.0056
CYS 209
0.0086
GLY 210
0.0101
THR 211
0.0095
LEU 212
0.0058
PRO 213
0.0050
PHE 214
0.0047
ASP 215
0.0053
ASP 216
0.0018
ASP 217
0.0027
HIS 218
0.0051
VAL 219
0.0031
PRO 220
0.0046
THR 221
0.0046
LEU 222
0.0029
PHE 223
0.0040
LYS 224
0.0049
LYS 225
0.0056
ILE 226
0.0060
CYS 227
0.0072
ASP 228
0.0064
GLY 229
0.0073
ILE 230
0.0078
PHE 231
0.0069
TYR 232
0.0060
THR 233
0.0073
PRO 234
0.0151
GLN 235
0.0199
TYR 236
0.0095
LEU 237
0.0074
ASN 238
0.0050
PRO 239
0.0041
SER 240
0.0031
VAL 241
0.0047
ILE 242
0.0042
SER 243
0.0041
LEU 244
0.0042
LEU 245
0.0036
LYS 246
0.0038
HIS 247
0.0037
MET 248
0.0023
LEU 249
0.0024
GLN 250
0.0031
VAL 251
0.0057
ASP 252
0.0067
PRO 253
0.0067
MET 254
0.0082
LYS 255
0.0048
ARG 256
0.0032
ALA 257
0.0032
THR 258
0.0027
ILE 259
0.0025
LYS 260
0.0072
ASP 261
0.0059
ILE 262
0.0042
ARG 263
0.0052
GLU 264
0.0066
HIS 265
0.0058
GLU 266
0.0060
TRP 267
0.0051
PHE 268
0.0046
LYS 269
0.0056
GLN 270
0.0053
ASP 271
0.0054
LEU 272
0.0064
PRO 273
0.0087
LYS 274
0.0077
TYR 275
0.0061
LEU 276
0.0041
PHE 277
0.0047
PRO 278
0.0145
GLU 279
0.0129
ASP 280
0.0134
ALA 321
0.0334
VAL 322
0.0229
ALA 323
0.0157
TYR 324
0.0117
HIS 325
0.0222
LEU 326
0.0308
ILE 327
0.0120
ILE 328
0.0122
ASP 329
0.0139
ASN 330
0.0266
ARG 331
0.0147
ARG 332
0.0201
ILE 333
0.0434
MET 334
0.0147
ASN 335
0.0258
GLU 336
0.0398
ALA 337
0.0153
LYS 338
0.0220
ASP 339
0.0332
PHE 340
0.0340
TYR 341
0.0324
LEU 342
0.0268
ALA 343
0.0190
THR 344
0.0211
SER 345
0.0145
PRO 346
0.0076
PRO 347
0.0221
ASP 348
0.0269
SER 349
0.0263
PHE 350
0.0388
LEU 351
0.0437
ASP 352
0.0263
ASP 353
0.0159
HIS 354
0.0237
HIS 355
0.0320
LEU 356
0.0117
THR 357
0.0195
ARG 358
0.0136
PRO 359
0.0113
HIS 360
0.0080
PRO 361
0.0034
GLU 362
0.0079
ARG 363
0.0082
VAL 364
0.0051
PRO 365
0.0007
PHE 366
0.0083
LEU 367
0.0146
VAL 368
0.0189
ALA 369
0.0159
GLU 370
0.0047
THR 371
0.0146
PRO 372
0.0217
ARG 373
0.0078
ALA 374
0.0102
ALA 394
0.0280
LYS 395
0.0216
TRP 396
0.0166
HIS 397
0.0078
LEU 398
0.0071
GLY 399
0.0088
ILE 400
0.0136
ARG 401
0.0116
SER 402
0.0105
GLN 403
0.0092
SER 404
0.0241
ARG 405
0.0404
PRO 406
0.0193
ASN 407
0.0099
ASP 408
0.0099
ILE 409
0.0133
MET 410
0.0124
ALA 411
0.0141
GLU 412
0.0310
VAL 413
0.0260
CYS 414
0.0255
ARG 415
0.0296
ALA 416
0.0221
ILE 417
0.0192
LYS 418
0.0299
GLN 419
0.0227
LEU 420
0.0164
ASP 421
0.0237
TYR 422
0.0153
GLU 423
0.0153
TRP 424
0.0178
LYS 425
0.0157
VAL 426
0.0179
VAL 427
0.0175
ASN 428
0.0144
PRO 429
0.0099
TYR 430
0.0091
TYR 431
0.0111
LEU 432
0.0119
ARG 433
0.0088
VAL 434
0.0085
ARG 435
0.0063
ARG 436
0.0077
LYS 437
0.0084
ASN 438
0.0125
PRO 439
0.0492
VAL 440
0.0515
THR 441
0.0304
SER 442
0.0152
THR 443
0.0066
PHE 444
0.0029
SER 445
0.0042
LYS 446
0.0067
MET 447
0.0088
SER 448
0.0090
LEU 449
0.0082
GLN 450
0.0082
LEU 451
0.0073
TYR 452
0.0109
GLN 453
0.0151
VAL 454
0.0319
ASP 455
0.0398
SER 456
0.0469
ARG 457
0.0307
THR 458
0.0204
TYR 459
0.0145
LEU 460
0.0103
LEU 461
0.0086
ASP 462
0.0081
PHE 463
0.0055
ARG 464
0.0059
SER 465
0.0063
ILE 466
0.0164
ASP 467
0.0198
ASP 468
0.0255
GLU 469
0.1186
ILE 470
0.0145
LYS 203
0.0369
SER 204
0.0195
PRO 205
0.0062
PRO 206
0.0078
ILE 207
0.0090
LEU 208
0.0095
PRO 209
0.0018
PRO 210
0.0057
HIS 211
0.0079
LEU 212
0.0073
LEU 213
0.0080
GLN 214
0.0119
VAL 215
0.0154
ILE 216
0.0160
LEU 217
0.0175
ASN 218
0.0188
LYS 219
0.0138
ASP 220
0.0088
THR 221
0.0126
ASN 222
0.0106
ILE 223
0.0083
SER 224
0.0128
CYS 225
0.0152
ASP 226
0.0153
PRO 227
0.0147
ALA 228
0.0164
LEU 229
0.0208
LEU 230
0.0070
PRO 231
0.0135
GLU 232
0.0126
PRO 233
0.0118
ASN 234
0.0110
HIS 235
0.0106
VAL 236
0.0104
MET 237
0.0118
LEU 238
0.0117
ASN 239
0.0095
HIS 240
0.0087
LEU 241
0.0083
TYR 242
0.0128
ALA 243
0.0152
LEU 244
0.0173
SER 245
0.0265
ILE 246
0.0118
LYS 247
0.0168
ASP 248
0.0269
SER 249
0.0254
VAL 250
0.0192
MET 251
0.0154
VAL 252
0.0152
LEU 253
0.0147
SER 254
0.0145
ALA 255
0.0134
THR 256
0.0136
HIS 257
0.0118
ARG 258
0.0095
TYR 259
0.0120
LYS 260
0.0112
LYS 261
0.0096
LYS 262
0.0086
TYR 263
0.0089
VAL 264
0.0128
THR 265
0.0158
THR 266
0.0189
LEU 267
0.0191
LEU 268
0.0190
TYR 269
0.0290
LYS 270
0.0298
PRO 271
0.0402
PRO 528
0.0422
GLY 529
0.0175
SER 530
0.0156
HIS 531
0.0096
THR 532
0.0088
ILE 533
0.0084
GLU 534
0.0092
PHE 535
0.0088
PHE 536
0.0093
GLU 537
0.0092
MET 538
0.0082
CYS 539
0.0076
ALA 540
0.0104
ASN 541
0.0082
LEU 542
0.0084
ILE 543
0.0096
LYS 544
0.0154
ILE 545
0.0132
LEU 546
0.0264
ALA 547
0.0362
GLN 548
0.0501
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.