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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 = 0.0991
ARG 10
0.0044
VAL 11
0.0045
LYS 12
0.0045
ILE 13
0.0034
GLY 14
0.0062
HIS 15
0.0058
TYR 16
0.0029
ILE 17
0.0026
LEU 18
0.0024
GLY 19
0.0032
ASP 20
0.0047
THR 21
0.0037
LEU 22
0.0051
GLY 23
0.0032
VAL 24
0.0030
GLY 25
0.0051
THR 26
0.0039
PHE 27
0.0045
GLY 28
0.0040
LYS 29
0.0025
VAL 30
0.0028
LYS 31
0.0022
VAL 32
0.0028
GLY 33
0.0021
LYS 34
0.0012
HIS 35
0.0024
GLU 36
0.0026
LEU 37
0.0025
THR 38
0.0029
GLY 39
0.0028
HIS 40
0.0034
LYS 41
0.0027
VAL 42
0.0031
ALA 43
0.0013
VAL 44
0.0003
LYS 45
0.0016
ILE 46
0.0046
LEU 47
0.0047
ASN 48
0.0052
ARG 49
0.0067
GLN 50
0.0063
LYS 51
0.0086
ILE 52
0.0099
ARG 53
0.0079
SER 54
0.0139
LEU 55
0.0130
ASP 56
0.0081
VAL 57
0.0089
VAL 58
0.0057
GLY 59
0.0058
LYS 60
0.0070
ILE 61
0.0057
ARG 62
0.0066
ARG 63
0.0052
GLU 64
0.0044
ILE 65
0.0059
GLN 66
0.0065
ASN 67
0.0066
LEU 68
0.0062
LYS 69
0.0077
LEU 70
0.0092
PHE 71
0.0080
ARG 72
0.0081
HIS 73
0.0101
PRO 74
0.0124
HIS 75
0.0123
ILE 76
0.0114
ILE 77
0.0108
LYS 78
0.0089
LEU 79
0.0044
TYR 80
0.0052
GLN 81
0.0052
VAL 82
0.0038
ILE 83
0.0054
SER 84
0.0063
THR 85
0.0091
PRO 86
0.0108
SER 87
0.0087
ASP 88
0.0056
ILE 89
0.0048
PHE 90
0.0047
MET 91
0.0027
VAL 92
0.0023
MET 93
0.0023
GLU 94
0.0052
TYR 95
0.0065
VAL 96
0.0127
SER 97
0.0172
GLY 98
0.0157
GLY 99
0.0147
GLU 100
0.0112
LEU 101
0.0046
PHE 102
0.0110
ASP 103
0.0116
TYR 104
0.0148
ILE 105
0.0205
CYS 106
0.0576
LYS 107
0.0623
ASN 108
0.0596
GLY 109
0.0258
ARG 110
0.0157
LEU 111
0.0120
ASP 112
0.0098
GLU 113
0.0057
LYS 114
0.0084
GLU 115
0.0081
SER 116
0.0049
ARG 117
0.0027
ARG 118
0.0043
LEU 119
0.0043
PHE 120
0.0026
GLN 121
0.0031
GLN 122
0.0067
ILE 123
0.0076
LEU 124
0.0058
SER 125
0.0049
GLY 126
0.0075
VAL 127
0.0082
ASP 128
0.0073
TYR 129
0.0070
CYS 130
0.0081
HIS 131
0.0088
ARG 132
0.0090
HIS 133
0.0071
MET 134
0.0055
VAL 135
0.0066
VAL 136
0.0055
HIS 137
0.0065
ARG 138
0.0068
ASP 139
0.0075
LEU 140
0.0080
LYS 141
0.0095
PRO 142
0.0095
GLU 143
0.0127
ASN 144
0.0132
VAL 145
0.0106
LEU 146
0.0123
LEU 147
0.0117
ASP 148
0.0180
ALA 149
0.0194
HIS 150
0.0192
MET 151
0.0093
ASN 152
0.0110
ALA 153
0.0085
LYS 154
0.0110
ILE 155
0.0112
ALA 156
0.0134
ASP 157
0.0093
PHE 158
0.0072
GLY 159
0.0060
LEU 160
0.0051
SER 161
0.0048
ASN 162
0.0031
MET 163
0.0024
MET 164
0.0023
SER 165
0.0033
ASP 166
0.0062
GLY 167
0.0068
GLU 168
0.0076
PHE 169
0.0088
LEU 170
0.0082
ARG 171
0.0108
SER 173
0.0073
CYS 174
0.0045
GLY 175
0.0065
SER 176
0.0054
PRO 177
0.0044
ASN 178
0.0058
TYR 179
0.0075
ALA 180
0.0062
ALA 181
0.0074
PRO 182
0.0088
GLU 183
0.0088
VAL 184
0.0065
ILE 185
0.0068
SER 186
0.0108
GLY 187
0.0101
ARG 188
0.0119
LEU 189
0.0105
TYR 190
0.0095
ALA 191
0.0084
GLY 192
0.0046
PRO 193
0.0075
GLU 194
0.0081
VAL 195
0.0065
ASP 196
0.0067
ILE 197
0.0069
TRP 198
0.0072
SER 199
0.0069
SER 200
0.0070
GLY 201
0.0066
VAL 202
0.0064
ILE 203
0.0052
LEU 204
0.0036
TYR 205
0.0029
ALA 206
0.0020
LEU 207
0.0029
LEU 208
0.0035
CYS 209
0.0054
GLY 210
0.0063
THR 211
0.0056
LEU 212
0.0067
PRO 213
0.0067
PHE 214
0.0050
ASP 215
0.0057
ASP 216
0.0015
ASP 217
0.0064
HIS 218
0.0091
VAL 219
0.0076
PRO 220
0.0120
THR 221
0.0084
LEU 222
0.0050
PHE 223
0.0075
LYS 224
0.0092
LYS 225
0.0086
ILE 226
0.0082
CYS 227
0.0090
ASP 228
0.0091
GLY 229
0.0101
ILE 230
0.0077
PHE 231
0.0074
TYR 232
0.0087
THR 233
0.0026
PRO 234
0.0081
GLN 235
0.0124
TYR 236
0.0059
LEU 237
0.0041
ASN 238
0.0036
PRO 239
0.0037
SER 240
0.0038
VAL 241
0.0011
ILE 242
0.0009
SER 243
0.0030
LEU 244
0.0034
LEU 245
0.0048
LYS 246
0.0050
HIS 247
0.0048
MET 248
0.0059
LEU 249
0.0063
GLN 250
0.0065
VAL 251
0.0072
ASP 252
0.0071
PRO 253
0.0061
MET 254
0.0071
LYS 255
0.0077
ARG 256
0.0063
ALA 257
0.0053
THR 258
0.0061
ILE 259
0.0064
LYS 260
0.0091
ASP 261
0.0083
ILE 262
0.0060
ARG 263
0.0088
GLU 264
0.0104
HIS 265
0.0082
GLU 266
0.0100
TRP 267
0.0062
PHE 268
0.0055
LYS 269
0.0094
GLN 270
0.0091
ASP 271
0.0101
LEU 272
0.0151
PRO 273
0.0251
LYS 274
0.0318
TYR 275
0.0215
LEU 276
0.0135
PHE 277
0.0128
PRO 278
0.0185
GLU 279
0.0317
ASP 280
0.0366
ALA 321
0.0434
VAL 322
0.0066
ALA 323
0.0468
TYR 324
0.0321
HIS 325
0.0210
LEU 326
0.0245
ILE 327
0.0141
ILE 328
0.0281
ASP 329
0.0350
ASN 330
0.0445
ARG 331
0.0385
ARG 332
0.0176
ILE 333
0.0241
MET 334
0.0142
ASN 335
0.0379
GLU 336
0.0485
ALA 337
0.0513
LYS 338
0.0490
ASP 339
0.0380
PHE 340
0.0259
TYR 341
0.0190
LEU 342
0.0153
ALA 343
0.0105
THR 344
0.0127
SER 345
0.0095
PRO 346
0.0059
PRO 347
0.0075
ASP 348
0.0087
SER 349
0.0081
PHE 350
0.0106
LEU 351
0.0100
ASP 352
0.0081
ASP 353
0.0028
HIS 354
0.0112
HIS 355
0.0107
LEU 356
0.0013
THR 357
0.0092
ARG 358
0.0190
PRO 359
0.0082
HIS 360
0.0050
PRO 361
0.0098
GLU 362
0.0114
ARG 363
0.0087
VAL 364
0.0093
PRO 365
0.0097
PHE 366
0.0044
LEU 367
0.0025
VAL 368
0.0089
ALA 369
0.0187
GLU 370
0.0175
THR 371
0.0096
PRO 372
0.0151
ARG 373
0.0058
ALA 374
0.0145
ALA 394
0.0363
LYS 395
0.0304
TRP 396
0.0183
HIS 397
0.0152
LEU 398
0.0128
GLY 399
0.0136
ILE 400
0.0146
ARG 401
0.0123
SER 402
0.0122
GLN 403
0.0129
SER 404
0.0252
ARG 405
0.0271
PRO 406
0.0140
ASN 407
0.0171
ASP 408
0.0218
ILE 409
0.0152
MET 410
0.0116
ALA 411
0.0112
GLU 412
0.0105
VAL 413
0.0094
CYS 414
0.0088
ARG 415
0.0103
ALA 416
0.0074
ILE 417
0.0070
LYS 418
0.0103
GLN 419
0.0093
LEU 420
0.0077
ASP 421
0.0087
TYR 422
0.0057
GLU 423
0.0064
TRP 424
0.0068
LYS 425
0.0048
VAL 426
0.0059
VAL 427
0.0093
ASN 428
0.0143
PRO 429
0.0202
TYR 430
0.0089
TYR 431
0.0054
LEU 432
0.0049
ARG 433
0.0031
VAL 434
0.0041
ARG 435
0.0055
ARG 436
0.0097
LYS 437
0.0054
ASN 438
0.0072
PRO 439
0.0171
VAL 440
0.0221
THR 441
0.0148
SER 442
0.0081
THR 443
0.0034
PHE 444
0.0064
SER 445
0.0085
LYS 446
0.0079
MET 447
0.0069
SER 448
0.0024
LEU 449
0.0033
GLN 450
0.0031
LEU 451
0.0089
TYR 452
0.0036
GLN 453
0.0027
VAL 454
0.0073
ASP 455
0.0115
SER 456
0.0172
ARG 457
0.0104
THR 458
0.0022
TYR 459
0.0029
LEU 460
0.0084
LEU 461
0.0088
ASP 462
0.0084
PHE 463
0.0066
ARG 464
0.0061
SER 465
0.0060
ILE 466
0.0097
ASP 467
0.0126
ASP 468
0.0145
GLU 469
0.0213
ILE 470
0.0041
LYS 203
0.0991
SER 204
0.0515
PRO 205
0.0197
PRO 206
0.0089
ILE 207
0.0056
LEU 208
0.0087
PRO 209
0.0104
PRO 210
0.0106
HIS 211
0.0099
LEU 212
0.0101
LEU 213
0.0115
GLN 214
0.0105
VAL 215
0.0106
ILE 216
0.0109
LEU 217
0.0117
ASN 218
0.0123
LYS 219
0.0112
ASP 220
0.0107
THR 221
0.0021
ASN 222
0.0024
ILE 223
0.0038
SER 224
0.0032
CYS 225
0.0052
ASP 226
0.0081
PRO 227
0.0055
ALA 228
0.0059
LEU 229
0.0057
LEU 230
0.0062
PRO 231
0.0072
GLU 232
0.0067
PRO 233
0.0063
ASN 234
0.0049
HIS 235
0.0030
VAL 236
0.0067
MET 237
0.0050
LEU 238
0.0030
ASN 239
0.0040
HIS 240
0.0055
LEU 241
0.0044
TYR 242
0.0061
ALA 243
0.0081
LEU 244
0.0127
SER 245
0.0372
ILE 246
0.0321
LYS 247
0.0339
ASP 248
0.0149
SER 249
0.0386
VAL 250
0.0321
MET 251
0.0186
VAL 252
0.0103
LEU 253
0.0070
SER 254
0.0050
ALA 255
0.0035
THR 256
0.0056
HIS 257
0.0042
ARG 258
0.0075
TYR 259
0.0292
LYS 260
0.0356
LYS 261
0.0265
LYS 262
0.0355
TYR 263
0.0137
VAL 264
0.0177
THR 265
0.0157
THR 266
0.0170
LEU 267
0.0169
LEU 268
0.0185
TYR 269
0.0305
LYS 270
0.0359
PRO 271
0.0517
PRO 528
0.0056
GLY 529
0.0073
SER 530
0.0097
HIS 531
0.0093
THR 532
0.0080
ILE 533
0.0113
GLU 534
0.0090
PHE 535
0.0079
PHE 536
0.0091
GLU 537
0.0102
MET 538
0.0107
CYS 539
0.0093
ALA 540
0.0089
ASN 541
0.0091
LEU 542
0.0091
ILE 543
0.0081
LYS 544
0.0109
ILE 545
0.0101
LEU 546
0.0123
ALA 547
0.0246
GLN 548
0.0364
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.