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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 = 0.1068
ARG 10
0.0045
VAL 11
0.0043
LYS 12
0.0033
ILE 13
0.0034
GLY 14
0.0033
HIS 15
0.0024
TYR 16
0.0023
ILE 17
0.0024
LEU 18
0.0037
GLY 19
0.0041
ASP 20
0.0055
THR 21
0.0050
LEU 22
0.0058
GLY 23
0.0045
VAL 24
0.0036
GLY 25
0.0017
THR 26
0.0014
PHE 27
0.0022
GLY 28
0.0020
LYS 29
0.0025
VAL 30
0.0032
LYS 31
0.0038
VAL 32
0.0038
GLY 33
0.0028
LYS 34
0.0022
HIS 35
0.0019
GLU 36
0.0019
LEU 37
0.0040
THR 38
0.0040
GLY 39
0.0025
HIS 40
0.0017
LYS 41
0.0021
VAL 42
0.0030
ALA 43
0.0031
VAL 44
0.0027
LYS 45
0.0020
ILE 46
0.0021
LEU 47
0.0024
ASN 48
0.0038
ARG 49
0.0056
GLN 50
0.0054
LYS 51
0.0057
ILE 52
0.0048
ARG 53
0.0040
SER 54
0.0057
LEU 55
0.0078
ASP 56
0.0084
VAL 57
0.0066
VAL 58
0.0049
GLY 59
0.0049
LYS 60
0.0042
ILE 61
0.0041
ARG 62
0.0030
ARG 63
0.0031
GLU 64
0.0027
ILE 65
0.0026
GLN 66
0.0025
ASN 67
0.0031
LEU 68
0.0022
LYS 69
0.0019
LEU 70
0.0014
PHE 71
0.0012
ARG 72
0.0017
HIS 73
0.0016
PRO 74
0.0043
HIS 75
0.0041
ILE 76
0.0026
ILE 77
0.0032
LYS 78
0.0025
LEU 79
0.0024
TYR 80
0.0026
GLN 81
0.0018
VAL 82
0.0022
ILE 83
0.0033
SER 84
0.0040
THR 85
0.0069
PRO 86
0.0084
SER 87
0.0065
ASP 88
0.0037
ILE 89
0.0027
PHE 90
0.0024
MET 91
0.0017
VAL 92
0.0023
MET 93
0.0029
GLU 94
0.0030
TYR 95
0.0029
VAL 96
0.0039
SER 97
0.0030
GLY 98
0.0048
GLY 99
0.0053
GLU 100
0.0055
LEU 101
0.0053
PHE 102
0.0022
ASP 103
0.0062
TYR 104
0.0087
ILE 105
0.0066
CYS 106
0.0192
LYS 107
0.0233
ASN 108
0.0226
GLY 109
0.0137
ARG 110
0.0092
LEU 111
0.0092
ASP 112
0.0083
GLU 113
0.0083
LYS 114
0.0106
GLU 115
0.0082
SER 116
0.0061
ARG 117
0.0072
ARG 118
0.0054
LEU 119
0.0053
PHE 120
0.0052
GLN 121
0.0041
GLN 122
0.0033
ILE 123
0.0040
LEU 124
0.0029
SER 125
0.0009
GLY 126
0.0010
VAL 127
0.0035
ASP 128
0.0052
TYR 129
0.0039
CYS 130
0.0041
HIS 131
0.0079
ARG 132
0.0089
HIS 133
0.0062
MET 134
0.0081
VAL 135
0.0065
VAL 136
0.0051
HIS 137
0.0042
ARG 138
0.0045
ASP 139
0.0051
LEU 140
0.0043
LYS 141
0.0046
PRO 142
0.0041
GLU 143
0.0044
ASN 144
0.0050
VAL 145
0.0046
LEU 146
0.0048
LEU 147
0.0049
ASP 148
0.0044
ALA 149
0.0043
HIS 150
0.0040
MET 151
0.0030
ASN 152
0.0038
ALA 153
0.0036
LYS 154
0.0038
ILE 155
0.0038
ALA 156
0.0047
ASP 157
0.0036
PHE 158
0.0038
GLY 159
0.0044
LEU 160
0.0051
SER 161
0.0045
ASN 162
0.0056
MET 163
0.0075
MET 164
0.0081
SER 165
0.0101
ASP 166
0.0097
GLY 167
0.0074
GLU 168
0.0072
PHE 169
0.0055
LEU 170
0.0052
ARG 171
0.0043
SER 173
0.0058
CYS 174
0.0061
GLY 175
0.0049
SER 176
0.0077
PRO 177
0.0069
ASN 178
0.0058
TYR 179
0.0048
ALA 180
0.0053
ALA 181
0.0050
PRO 182
0.0048
GLU 183
0.0047
VAL 184
0.0045
ILE 185
0.0055
SER 186
0.0048
GLY 187
0.0036
ARG 188
0.0027
LEU 189
0.0034
TYR 190
0.0043
ALA 191
0.0056
GLY 192
0.0051
PRO 193
0.0048
GLU 194
0.0046
VAL 195
0.0037
ASP 196
0.0039
ILE 197
0.0042
TRP 198
0.0040
SER 199
0.0044
SER 200
0.0041
GLY 201
0.0037
VAL 202
0.0034
ILE 203
0.0043
LEU 204
0.0045
TYR 205
0.0035
ALA 206
0.0040
LEU 207
0.0054
LEU 208
0.0049
CYS 209
0.0061
GLY 210
0.0074
THR 211
0.0073
LEU 212
0.0050
PRO 213
0.0041
PHE 214
0.0035
ASP 215
0.0047
ASP 216
0.0036
ASP 217
0.0038
HIS 218
0.0062
VAL 219
0.0087
PRO 220
0.0116
THR 221
0.0071
LEU 222
0.0044
PHE 223
0.0068
LYS 224
0.0076
LYS 225
0.0047
ILE 226
0.0043
CYS 227
0.0057
ASP 228
0.0060
GLY 229
0.0056
ILE 230
0.0084
PHE 231
0.0066
TYR 232
0.0096
THR 233
0.0061
PRO 234
0.0108
GLN 235
0.0124
TYR 236
0.0077
LEU 237
0.0048
ASN 238
0.0056
PRO 239
0.0069
SER 240
0.0084
VAL 241
0.0065
ILE 242
0.0047
SER 243
0.0061
LEU 244
0.0056
LEU 245
0.0040
LYS 246
0.0041
HIS 247
0.0047
MET 248
0.0045
LEU 249
0.0040
GLN 250
0.0050
VAL 251
0.0055
ASP 252
0.0065
PRO 253
0.0066
MET 254
0.0068
LYS 255
0.0061
ARG 256
0.0052
ALA 257
0.0028
THR 258
0.0024
ILE 259
0.0026
LYS 260
0.0046
ASP 261
0.0049
ILE 262
0.0042
ARG 263
0.0034
GLU 264
0.0059
HIS 265
0.0079
GLU 266
0.0098
TRP 267
0.0089
PHE 268
0.0066
LYS 269
0.0066
GLN 270
0.0088
ASP 271
0.0085
LEU 272
0.0047
PRO 273
0.0171
LYS 274
0.0253
TYR 275
0.0210
LEU 276
0.0133
PHE 277
0.0154
PRO 278
0.0225
GLU 279
0.0381
ASP 280
0.0435
ALA 321
0.0483
VAL 322
0.0352
ALA 323
0.0131
TYR 324
0.0186
HIS 325
0.0214
LEU 326
0.0311
ILE 327
0.0186
ILE 328
0.0188
ASP 329
0.0356
ASN 330
0.0127
ARG 331
0.0239
ARG 332
0.0342
ILE 333
0.0124
MET 334
0.0214
ASN 335
0.0308
GLU 336
0.0144
ALA 337
0.0063
LYS 338
0.0090
ASP 339
0.0199
PHE 340
0.0271
TYR 341
0.0223
LEU 342
0.0138
ALA 343
0.0145
THR 344
0.0145
SER 345
0.0130
PRO 346
0.0142
PRO 347
0.0218
ASP 348
0.0350
SER 349
0.0299
PHE 350
0.0614
LEU 351
0.0528
ASP 352
0.0790
ASP 353
0.1068
HIS 354
0.0516
HIS 355
0.0272
LEU 356
0.0237
THR 357
0.0334
ARG 358
0.0310
PRO 359
0.0114
HIS 360
0.0152
PRO 361
0.0097
GLU 362
0.0097
ARG 363
0.0093
VAL 364
0.0037
PRO 365
0.0057
PHE 366
0.0044
LEU 367
0.0022
VAL 368
0.0070
ALA 369
0.0063
GLU 370
0.0081
THR 371
0.0080
PRO 372
0.0106
ARG 373
0.0137
ALA 374
0.0057
ALA 394
0.0111
LYS 395
0.0081
TRP 396
0.0050
HIS 397
0.0037
LEU 398
0.0031
GLY 399
0.0052
ILE 400
0.0066
ARG 401
0.0043
SER 402
0.0035
GLN 403
0.0048
SER 404
0.0058
ARG 405
0.0050
PRO 406
0.0025
ASN 407
0.0039
ASP 408
0.0055
ILE 409
0.0038
MET 410
0.0029
ALA 411
0.0049
GLU 412
0.0057
VAL 413
0.0042
CYS 414
0.0046
ARG 415
0.0074
ALA 416
0.0073
ILE 417
0.0052
LYS 418
0.0077
GLN 419
0.0100
LEU 420
0.0080
ASP 421
0.0055
TYR 422
0.0027
GLU 423
0.0016
TRP 424
0.0015
LYS 425
0.0036
VAL 426
0.0041
VAL 427
0.0054
ASN 428
0.0049
PRO 429
0.0038
TYR 430
0.0014
TYR 431
0.0025
LEU 432
0.0021
ARG 433
0.0033
VAL 434
0.0027
ARG 435
0.0029
ARG 436
0.0052
LYS 437
0.0026
ASN 438
0.0035
PRO 439
0.0105
VAL 440
0.0108
THR 441
0.0073
SER 442
0.0055
THR 443
0.0022
PHE 444
0.0036
SER 445
0.0062
LYS 446
0.0060
MET 447
0.0063
SER 448
0.0059
LEU 449
0.0050
GLN 450
0.0044
LEU 451
0.0026
TYR 452
0.0018
GLN 453
0.0014
VAL 454
0.0015
ASP 455
0.0011
SER 456
0.0022
ARG 457
0.0027
THR 458
0.0024
TYR 459
0.0021
LEU 460
0.0038
LEU 461
0.0047
ASP 462
0.0050
PHE 463
0.0059
ARG 464
0.0060
SER 465
0.0065
ILE 466
0.0071
ASP 467
0.0083
ASP 468
0.0082
GLU 469
0.0092
ILE 470
0.0084
LYS 203
0.0037
SER 204
0.0028
PRO 205
0.0013
PRO 206
0.0006
ILE 207
0.0008
LEU 208
0.0005
PRO 209
0.0026
PRO 210
0.0037
HIS 211
0.0047
LEU 212
0.0025
LEU 213
0.0029
GLN 214
0.0047
VAL 215
0.0041
ILE 216
0.0056
LEU 217
0.0065
ASN 218
0.0060
LYS 219
0.0063
ASP 220
0.0079
THR 221
0.0169
ASN 222
0.0175
ILE 223
0.0175
SER 224
0.0200
CYS 225
0.0203
ASP 226
0.0192
PRO 227
0.0196
ALA 228
0.0194
LEU 229
0.0192
LEU 230
0.0102
PRO 231
0.0085
GLU 232
0.0060
PRO 233
0.0081
ASN 234
0.0082
HIS 235
0.0073
VAL 236
0.0066
MET 237
0.0041
LEU 238
0.0047
ASN 239
0.0038
HIS 240
0.0034
LEU 241
0.0032
TYR 242
0.0019
ALA 243
0.0041
LEU 244
0.0064
SER 245
0.0118
ILE 246
0.0053
LYS 247
0.0079
ASP 248
0.0098
SER 249
0.0077
VAL 250
0.0042
MET 251
0.0034
VAL 252
0.0026
LEU 253
0.0013
SER 254
0.0030
ALA 255
0.0007
THR 256
0.0019
HIS 257
0.0046
ARG 258
0.0080
TYR 259
0.0041
LYS 260
0.0257
LYS 261
0.0426
LYS 262
0.0346
TYR 263
0.0109
VAL 264
0.0093
THR 265
0.0081
THR 266
0.0030
LEU 267
0.0039
LEU 268
0.0042
TYR 269
0.0028
LYS 270
0.0035
PRO 271
0.0065
PRO 528
0.0066
GLY 529
0.0022
SER 530
0.0071
HIS 531
0.0068
THR 532
0.0062
ILE 533
0.0064
GLU 534
0.0061
PHE 535
0.0057
PHE 536
0.0051
GLU 537
0.0052
MET 538
0.0052
CYS 539
0.0054
ALA 540
0.0066
ASN 541
0.0054
LEU 542
0.0054
ILE 543
0.0083
LYS 544
0.0105
ILE 545
0.0098
LEU 546
0.0105
ALA 547
0.0168
GLN 548
0.0237
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.