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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 = 0.0654
ARG 10
0.0163
VAL 11
0.0142
LYS 12
0.0085
ILE 13
0.0097
GLY 14
0.0079
HIS 15
0.0058
TYR 16
0.0058
ILE 17
0.0062
LEU 18
0.0092
GLY 19
0.0123
ASP 20
0.0163
THR 21
0.0103
LEU 22
0.0054
GLY 23
0.0011
VAL 24
0.0071
GLY 25
0.0068
THR 26
0.0089
PHE 27
0.0060
GLY 28
0.0040
LYS 29
0.0026
VAL 30
0.0021
LYS 31
0.0054
VAL 32
0.0082
GLY 33
0.0087
LYS 34
0.0083
HIS 35
0.0033
GLU 36
0.0059
LEU 37
0.0166
THR 38
0.0075
GLY 39
0.0050
HIS 40
0.0105
LYS 41
0.0096
VAL 42
0.0074
ALA 43
0.0035
VAL 44
0.0039
LYS 45
0.0023
ILE 46
0.0024
LEU 47
0.0030
ASN 48
0.0044
ARG 49
0.0069
GLN 50
0.0026
LYS 51
0.0082
ILE 52
0.0112
ARG 53
0.0091
SER 54
0.0222
LEU 55
0.0181
ASP 56
0.0108
VAL 57
0.0160
VAL 58
0.0100
GLY 59
0.0126
LYS 60
0.0123
ILE 61
0.0053
ARG 62
0.0088
ARG 63
0.0061
GLU 64
0.0055
ILE 65
0.0062
GLN 66
0.0092
ASN 67
0.0097
LEU 68
0.0108
LYS 69
0.0107
LEU 70
0.0104
PHE 71
0.0119
ARG 72
0.0148
HIS 73
0.0133
PRO 74
0.0144
HIS 75
0.0139
ILE 76
0.0177
ILE 77
0.0176
LYS 78
0.0166
LEU 79
0.0118
TYR 80
0.0107
GLN 81
0.0102
VAL 82
0.0065
ILE 83
0.0049
SER 84
0.0050
THR 85
0.0163
PRO 86
0.0262
SER 87
0.0166
ASP 88
0.0049
ILE 89
0.0034
PHE 90
0.0060
MET 91
0.0046
VAL 92
0.0053
MET 93
0.0061
GLU 94
0.0090
TYR 95
0.0052
VAL 96
0.0093
SER 97
0.0060
GLY 98
0.0143
GLY 99
0.0255
GLU 100
0.0235
LEU 101
0.0176
PHE 102
0.0179
ASP 103
0.0269
TYR 104
0.0217
ILE 105
0.0166
CYS 106
0.0477
LYS 107
0.0537
ASN 108
0.0380
GLY 109
0.0171
ARG 110
0.0116
LEU 111
0.0093
ASP 112
0.0129
GLU 113
0.0107
LYS 114
0.0140
GLU 115
0.0079
SER 116
0.0054
ARG 117
0.0061
ARG 118
0.0062
LEU 119
0.0041
PHE 120
0.0030
GLN 121
0.0054
GLN 122
0.0070
ILE 123
0.0073
LEU 124
0.0046
SER 125
0.0035
GLY 126
0.0053
VAL 127
0.0040
ASP 128
0.0015
TYR 129
0.0040
CYS 130
0.0048
HIS 131
0.0034
ARG 132
0.0063
HIS 133
0.0070
MET 134
0.0058
VAL 135
0.0063
VAL 136
0.0076
HIS 137
0.0086
ARG 138
0.0073
ASP 139
0.0096
LEU 140
0.0097
LYS 141
0.0101
PRO 142
0.0139
GLU 143
0.0190
ASN 144
0.0202
VAL 145
0.0198
LEU 146
0.0167
LEU 147
0.0102
ASP 148
0.0146
ALA 149
0.0596
HIS 150
0.0637
MET 151
0.0129
ASN 152
0.0111
ALA 153
0.0158
LYS 154
0.0151
ILE 155
0.0185
ALA 156
0.0206
ASP 157
0.0148
PHE 158
0.0119
GLY 159
0.0101
LEU 160
0.0075
SER 161
0.0074
ASN 162
0.0053
MET 163
0.0054
MET 164
0.0051
SER 165
0.0061
ASP 166
0.0068
GLY 167
0.0067
GLU 168
0.0057
PHE 169
0.0065
LEU 170
0.0047
ARG 171
0.0039
SER 173
0.0044
CYS 174
0.0066
GLY 175
0.0072
SER 176
0.0061
PRO 177
0.0047
ASN 178
0.0050
TYR 179
0.0036
ALA 180
0.0039
ALA 181
0.0048
PRO 182
0.0055
GLU 183
0.0060
VAL 184
0.0044
ILE 185
0.0054
SER 186
0.0067
GLY 187
0.0068
ARG 188
0.0063
LEU 189
0.0061
TYR 190
0.0065
ALA 191
0.0055
GLY 192
0.0043
PRO 193
0.0041
GLU 194
0.0046
VAL 195
0.0022
ASP 196
0.0021
ILE 197
0.0028
TRP 198
0.0032
SER 199
0.0030
SER 200
0.0052
GLY 201
0.0050
VAL 202
0.0051
ILE 203
0.0082
LEU 204
0.0083
TYR 205
0.0083
ALA 206
0.0064
LEU 207
0.0074
LEU 208
0.0094
CYS 209
0.0130
GLY 210
0.0051
THR 211
0.0054
LEU 212
0.0069
PRO 213
0.0081
PHE 214
0.0071
ASP 215
0.0093
ASP 216
0.0082
ASP 217
0.0101
HIS 218
0.0111
VAL 219
0.0062
PRO 220
0.0056
THR 221
0.0033
LEU 222
0.0049
PHE 223
0.0042
LYS 224
0.0050
LYS 225
0.0064
ILE 226
0.0072
CYS 227
0.0065
ASP 228
0.0057
GLY 229
0.0048
ILE 230
0.0056
PHE 231
0.0123
TYR 232
0.0208
THR 233
0.0126
PRO 234
0.0470
GLN 235
0.0654
TYR 236
0.0162
LEU 237
0.0104
ASN 238
0.0041
PRO 239
0.0066
SER 240
0.0030
VAL 241
0.0051
ILE 242
0.0076
SER 243
0.0041
LEU 244
0.0026
LEU 245
0.0047
LYS 246
0.0036
HIS 247
0.0027
MET 248
0.0044
LEU 249
0.0046
GLN 250
0.0045
VAL 251
0.0063
ASP 252
0.0076
PRO 253
0.0074
MET 254
0.0082
LYS 255
0.0063
ARG 256
0.0045
ALA 257
0.0042
THR 258
0.0044
ILE 259
0.0060
LYS 260
0.0070
ASP 261
0.0068
ILE 262
0.0069
ARG 263
0.0069
GLU 264
0.0072
HIS 265
0.0064
GLU 266
0.0074
TRP 267
0.0069
PHE 268
0.0070
LYS 269
0.0086
GLN 270
0.0090
ASP 271
0.0084
LEU 272
0.0100
PRO 273
0.0098
LYS 274
0.0101
TYR 275
0.0012
LEU 276
0.0034
PHE 277
0.0089
PRO 278
0.0347
GLU 279
0.0306
ASP 280
0.0238
ALA 321
0.0190
VAL 322
0.0146
ALA 323
0.0244
TYR 324
0.0196
HIS 325
0.0128
LEU 326
0.0138
ILE 327
0.0122
ILE 328
0.0105
ASP 329
0.0094
ASN 330
0.0251
ARG 331
0.0177
ARG 332
0.0144
ILE 333
0.0235
MET 334
0.0086
ASN 335
0.0287
GLU 336
0.0292
ALA 337
0.0173
LYS 338
0.0199
ASP 339
0.0389
PHE 340
0.0370
TYR 341
0.0183
LEU 342
0.0107
ALA 343
0.0118
THR 344
0.0215
SER 345
0.0269
PRO 346
0.0034
PRO 347
0.0164
ASP 348
0.0185
SER 349
0.0176
PHE 350
0.0309
LEU 351
0.0232
ASP 352
0.0145
ASP 353
0.0068
HIS 354
0.0141
HIS 355
0.0180
LEU 356
0.0018
THR 357
0.0043
ARG 358
0.0099
PRO 359
0.0047
HIS 360
0.0060
PRO 361
0.0063
GLU 362
0.0059
ARG 363
0.0015
VAL 364
0.0041
PRO 365
0.0077
PHE 366
0.0058
LEU 367
0.0065
VAL 368
0.0029
ALA 369
0.0132
GLU 370
0.0214
THR 371
0.0142
PRO 372
0.0123
ARG 373
0.0064
ALA 374
0.0218
ALA 394
0.0295
LYS 395
0.0231
TRP 396
0.0141
HIS 397
0.0079
LEU 398
0.0035
GLY 399
0.0081
ILE 400
0.0063
ARG 401
0.0054
SER 402
0.0044
GLN 403
0.0102
SER 404
0.0181
ARG 405
0.0144
PRO 406
0.0091
ASN 407
0.0110
ASP 408
0.0153
ILE 409
0.0130
MET 410
0.0127
ALA 411
0.0145
GLU 412
0.0139
VAL 413
0.0087
CYS 414
0.0147
ARG 415
0.0148
ALA 416
0.0087
ILE 417
0.0142
LYS 418
0.0241
GLN 419
0.0241
LEU 420
0.0256
ASP 421
0.0256
TYR 422
0.0158
GLU 423
0.0132
TRP 424
0.0086
LYS 425
0.0086
VAL 426
0.0102
VAL 427
0.0105
ASN 428
0.0075
PRO 429
0.0047
TYR 430
0.0060
TYR 431
0.0057
LEU 432
0.0029
ARG 433
0.0031
VAL 434
0.0052
ARG 435
0.0066
ARG 436
0.0154
LYS 437
0.0135
ASN 438
0.0060
PRO 439
0.0290
VAL 440
0.0293
THR 441
0.0145
SER 442
0.0114
THR 443
0.0085
PHE 444
0.0119
SER 445
0.0089
LYS 446
0.0078
MET 447
0.0078
SER 448
0.0050
LEU 449
0.0065
GLN 450
0.0082
LEU 451
0.0079
TYR 452
0.0076
GLN 453
0.0084
VAL 454
0.0132
ASP 455
0.0165
SER 456
0.0178
ARG 457
0.0128
THR 458
0.0117
TYR 459
0.0083
LEU 460
0.0059
LEU 461
0.0071
ASP 462
0.0072
PHE 463
0.0062
ARG 464
0.0057
SER 465
0.0057
ILE 466
0.0075
ASP 467
0.0081
ASP 468
0.0074
GLU 469
0.0180
ILE 470
0.0091
LYS 203
0.0147
SER 204
0.0098
PRO 205
0.0056
PRO 206
0.0061
ILE 207
0.0080
LEU 208
0.0090
PRO 209
0.0094
PRO 210
0.0093
HIS 211
0.0092
LEU 212
0.0074
LEU 213
0.0076
GLN 214
0.0070
VAL 215
0.0024
ILE 216
0.0046
LEU 217
0.0075
ASN 218
0.0118
LYS 219
0.0102
ASP 220
0.0139
THR 221
0.0140
ASN 222
0.0120
ILE 223
0.0087
SER 224
0.0115
CYS 225
0.0124
ASP 226
0.0098
PRO 227
0.0058
ALA 228
0.0034
LEU 229
0.0094
LEU 230
0.0075
PRO 231
0.0073
GLU 232
0.0094
PRO 233
0.0124
ASN 234
0.0101
HIS 235
0.0061
VAL 236
0.0081
MET 237
0.0065
LEU 238
0.0053
ASN 239
0.0044
HIS 240
0.0057
LEU 241
0.0060
TYR 242
0.0035
ALA 243
0.0080
LEU 244
0.0136
SER 245
0.0160
ILE 246
0.0165
LYS 247
0.0254
ASP 248
0.0249
SER 249
0.0145
VAL 250
0.0171
MET 251
0.0088
VAL 252
0.0093
LEU 253
0.0119
SER 254
0.0074
ALA 255
0.0042
THR 256
0.0036
HIS 257
0.0099
ARG 258
0.0154
TYR 259
0.0397
LYS 260
0.0287
LYS 261
0.0093
LYS 262
0.0338
TYR 263
0.0167
VAL 264
0.0154
THR 265
0.0098
THR 266
0.0059
LEU 267
0.0092
LEU 268
0.0114
TYR 269
0.0106
LYS 270
0.0052
PRO 271
0.0077
PRO 528
0.0237
GLY 529
0.0079
SER 530
0.0103
HIS 531
0.0081
THR 532
0.0074
ILE 533
0.0100
GLU 534
0.0109
PHE 535
0.0084
PHE 536
0.0109
GLU 537
0.0137
MET 538
0.0137
CYS 539
0.0137
ALA 540
0.0200
ASN 541
0.0193
LEU 542
0.0157
ILE 543
0.0185
LYS 544
0.0218
ILE 545
0.0104
LEU 546
0.0193
ALA 547
0.0476
GLN 548
0.0611
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.