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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 = 0.0697
ARG 10
0.0079
VAL 11
0.0075
LYS 12
0.0049
ILE 13
0.0053
GLY 14
0.0083
HIS 15
0.0074
TYR 16
0.0039
ILE 17
0.0024
LEU 18
0.0046
GLY 19
0.0075
ASP 20
0.0106
THR 21
0.0114
LEU 22
0.0117
GLY 23
0.0125
VAL 24
0.0147
GLY 25
0.0129
THR 26
0.0137
PHE 27
0.0141
GLY 28
0.0122
LYS 29
0.0117
VAL 30
0.0099
LYS 31
0.0086
VAL 32
0.0078
GLY 33
0.0050
LYS 34
0.0065
HIS 35
0.0078
GLU 36
0.0074
LEU 37
0.0120
THR 38
0.0139
GLY 39
0.0116
HIS 40
0.0106
LYS 41
0.0094
VAL 42
0.0073
ALA 43
0.0073
VAL 44
0.0054
LYS 45
0.0066
ILE 46
0.0077
LEU 47
0.0094
ASN 48
0.0122
ARG 49
0.0144
GLN 50
0.0182
LYS 51
0.0178
ILE 52
0.0148
ARG 53
0.0169
SER 54
0.0227
LEU 55
0.0196
ASP 56
0.0134
VAL 57
0.0115
VAL 58
0.0046
GLY 59
0.0062
LYS 60
0.0103
ILE 61
0.0075
ARG 62
0.0068
ARG 63
0.0096
GLU 64
0.0094
ILE 65
0.0081
GLN 66
0.0093
ASN 67
0.0103
LEU 68
0.0093
LYS 69
0.0090
LEU 70
0.0096
PHE 71
0.0089
ARG 72
0.0081
HIS 73
0.0076
PRO 74
0.0055
HIS 75
0.0050
ILE 76
0.0074
ILE 77
0.0072
LYS 78
0.0074
LEU 79
0.0068
TYR 80
0.0057
GLN 81
0.0033
VAL 82
0.0017
ILE 83
0.0037
SER 84
0.0071
THR 85
0.0111
PRO 86
0.0149
SER 87
0.0144
ASP 88
0.0104
ILE 89
0.0065
PHE 90
0.0036
MET 91
0.0039
VAL 92
0.0041
MET 93
0.0067
GLU 94
0.0083
TYR 95
0.0088
VAL 96
0.0081
SER 97
0.0043
GLY 98
0.0039
GLY 99
0.0056
GLU 100
0.0057
LEU 101
0.0050
PHE 102
0.0073
ASP 103
0.0072
TYR 104
0.0060
ILE 105
0.0086
CYS 106
0.0118
LYS 107
0.0105
ASN 108
0.0111
GLY 109
0.0122
ARG 110
0.0103
LEU 111
0.0079
ASP 112
0.0080
GLU 113
0.0061
LYS 114
0.0055
GLU 115
0.0047
SER 116
0.0045
ARG 117
0.0027
ARG 118
0.0017
LEU 119
0.0018
PHE 120
0.0033
GLN 121
0.0027
GLN 122
0.0031
ILE 123
0.0045
LEU 124
0.0058
SER 125
0.0060
GLY 126
0.0067
VAL 127
0.0081
ASP 128
0.0089
TYR 129
0.0088
CYS 130
0.0091
HIS 131
0.0107
ARG 132
0.0110
HIS 133
0.0101
MET 134
0.0105
VAL 135
0.0102
VAL 136
0.0104
HIS 137
0.0101
ARG 138
0.0104
ASP 139
0.0103
LEU 140
0.0092
LYS 141
0.0086
PRO 142
0.0072
GLU 143
0.0081
ASN 144
0.0083
VAL 145
0.0064
LEU 146
0.0053
LEU 147
0.0033
ASP 148
0.0036
ALA 149
0.0024
HIS 150
0.0033
MET 151
0.0018
ASN 152
0.0022
ALA 153
0.0034
LYS 154
0.0056
ILE 155
0.0072
ALA 156
0.0080
ASP 157
0.0099
PHE 158
0.0102
GLY 159
0.0102
LEU 160
0.0110
SER 161
0.0109
ASN 162
0.0115
MET 163
0.0116
MET 164
0.0093
SER 165
0.0078
ASP 166
0.0048
GLY 167
0.0034
GLU 168
0.0049
PHE 169
0.0068
LEU 170
0.0083
ARG 171
0.0089
SER 173
0.0110
CYS 174
0.0116
GLY 175
0.0110
SER 176
0.0115
PRO 177
0.0132
ASN 178
0.0118
TYR 179
0.0101
ALA 180
0.0116
ALA 181
0.0118
PRO 182
0.0117
GLU 183
0.0120
VAL 184
0.0113
ILE 185
0.0128
SER 186
0.0122
GLY 187
0.0120
ARG 188
0.0078
LEU 189
0.0079
TYR 190
0.0081
ALA 191
0.0066
GLY 192
0.0080
PRO 193
0.0095
GLU 194
0.0099
VAL 195
0.0101
ASP 196
0.0098
ILE 197
0.0094
TRP 198
0.0102
SER 199
0.0095
SER 200
0.0080
GLY 201
0.0087
VAL 202
0.0094
ILE 203
0.0079
LEU 204
0.0068
TYR 205
0.0091
ALA 206
0.0092
LEU 207
0.0071
LEU 208
0.0084
CYS 209
0.0109
GLY 210
0.0109
THR 211
0.0122
LEU 212
0.0117
PRO 213
0.0125
PHE 214
0.0139
ASP 215
0.0150
ASP 216
0.0186
ASP 217
0.0209
HIS 218
0.0227
VAL 219
0.0210
PRO 220
0.0230
THR 221
0.0212
LEU 222
0.0177
PHE 223
0.0178
LYS 224
0.0194
LYS 225
0.0169
ILE 226
0.0146
CYS 227
0.0161
ASP 228
0.0165
GLY 229
0.0148
ILE 230
0.0166
PHE 231
0.0151
TYR 232
0.0150
THR 233
0.0141
PRO 234
0.0153
GLN 235
0.0155
TYR 236
0.0132
LEU 237
0.0113
ASN 238
0.0092
PRO 239
0.0094
SER 240
0.0068
VAL 241
0.0072
ILE 242
0.0098
SER 243
0.0097
LEU 244
0.0084
LEU 245
0.0092
LYS 246
0.0114
HIS 247
0.0108
MET 248
0.0096
LEU 249
0.0107
GLN 250
0.0118
VAL 251
0.0110
ASP 252
0.0114
PRO 253
0.0109
MET 254
0.0099
LYS 255
0.0109
ARG 256
0.0113
ALA 257
0.0108
THR 258
0.0108
ILE 259
0.0091
LYS 260
0.0106
ASP 261
0.0095
ILE 262
0.0071
ARG 263
0.0076
GLU 264
0.0078
HIS 265
0.0061
GLU 266
0.0039
TRP 267
0.0032
PHE 268
0.0032
LYS 269
0.0037
GLN 270
0.0022
ASP 271
0.0050
LEU 272
0.0056
PRO 273
0.0098
LYS 274
0.0131
TYR 275
0.0126
LEU 276
0.0098
PHE 277
0.0118
PRO 278
0.0183
GLU 279
0.0194
ASP 280
0.0200
ALA 321
0.0379
VAL 322
0.0321
ALA 323
0.0244
TYR 324
0.0361
HIS 325
0.0281
LEU 326
0.0263
ILE 327
0.0359
ILE 328
0.0348
ASP 329
0.0301
ASN 330
0.0342
ARG 331
0.0334
ARG 332
0.0307
ILE 333
0.0309
MET 334
0.0276
ASN 335
0.0311
GLU 336
0.0345
ALA 337
0.0342
LYS 338
0.0403
ASP 339
0.0442
PHE 340
0.0397
TYR 341
0.0381
LEU 342
0.0394
ALA 343
0.0334
THR 344
0.0319
SER 345
0.0275
PRO 346
0.0221
PRO 347
0.0255
ASP 348
0.0325
SER 349
0.0275
PHE 350
0.0250
LEU 351
0.0219
ASP 352
0.0217
ASP 353
0.0336
HIS 354
0.0224
HIS 355
0.0160
LEU 356
0.0116
THR 357
0.0173
ARG 358
0.0172
PRO 359
0.0208
HIS 360
0.0224
PRO 361
0.0289
GLU 362
0.0376
ARG 363
0.0421
VAL 364
0.0450
PRO 365
0.0627
PHE 366
0.0614
LEU 367
0.0357
VAL 368
0.0458
ALA 369
0.0697
GLU 370
0.0533
THR 371
0.0107
PRO 372
0.0418
ARG 373
0.0381
ALA 374
0.0470
ALA 394
0.0031
LYS 395
0.0033
TRP 396
0.0033
HIS 397
0.0032
LEU 398
0.0033
GLY 399
0.0036
ILE 400
0.0040
ARG 401
0.0050
SER 402
0.0063
GLN 403
0.0078
SER 404
0.0086
ARG 405
0.0095
PRO 406
0.0089
ASN 407
0.0098
ASP 408
0.0090
ILE 409
0.0071
MET 410
0.0077
ALA 411
0.0078
GLU 412
0.0046
VAL 413
0.0050
CYS 414
0.0064
ARG 415
0.0047
ALA 416
0.0040
ILE 417
0.0058
LYS 418
0.0069
GLN 419
0.0059
LEU 420
0.0067
ASP 421
0.0084
TYR 422
0.0081
GLU 423
0.0096
TRP 424
0.0087
LYS 425
0.0101
VAL 426
0.0100
VAL 427
0.0114
ASN 428
0.0110
PRO 429
0.0097
TYR 430
0.0086
TYR 431
0.0087
LEU 432
0.0081
ARG 433
0.0088
VAL 434
0.0076
ARG 435
0.0088
ARG 436
0.0086
LYS 437
0.0112
ASN 438
0.0105
PRO 439
0.0132
VAL 440
0.0142
THR 441
0.0145
SER 442
0.0145
THR 443
0.0127
PHE 444
0.0118
SER 445
0.0078
LYS 446
0.0077
MET 447
0.0065
SER 448
0.0061
LEU 449
0.0054
GLN 450
0.0064
LEU 451
0.0066
TYR 452
0.0057
GLN 453
0.0062
VAL 454
0.0052
ASP 455
0.0068
SER 456
0.0086
ARG 457
0.0089
THR 458
0.0073
TYR 459
0.0065
LEU 460
0.0051
LEU 461
0.0050
ASP 462
0.0045
PHE 463
0.0044
ARG 464
0.0048
SER 465
0.0048
ILE 466
0.0075
ASP 467
0.0105
ASP 468
0.0147
GLU 469
0.0356
ILE 470
0.0490
LYS 203
0.0137
SER 204
0.0111
PRO 205
0.0081
PRO 206
0.0047
ILE 207
0.0033
LEU 208
0.0025
PRO 209
0.0024
PRO 210
0.0022
HIS 211
0.0036
LEU 212
0.0024
LEU 213
0.0022
GLN 214
0.0022
VAL 215
0.0057
ILE 216
0.0072
LEU 217
0.0062
ASN 218
0.0071
LYS 219
0.0124
ASP 220
0.0151
THR 221
0.0265
ASN 222
0.0231
ILE 223
0.0210
SER 224
0.0217
CYS 225
0.0288
ASP 226
0.0345
PRO 227
0.0341
ALA 228
0.0398
LEU 229
0.0386
LEU 230
0.0260
PRO 231
0.0264
GLU 232
0.0240
PRO 233
0.0053
ASN 234
0.0043
HIS 235
0.0024
VAL 236
0.0019
MET 237
0.0011
LEU 238
0.0021
ASN 239
0.0034
HIS 240
0.0031
LEU 241
0.0035
TYR 242
0.0029
ALA 243
0.0030
LEU 244
0.0030
SER 245
0.0028
ILE 246
0.0022
LYS 247
0.0025
ASP 248
0.0035
SER 249
0.0033
VAL 250
0.0025
MET 251
0.0023
VAL 252
0.0026
LEU 253
0.0028
SER 254
0.0037
ALA 255
0.0034
THR 256
0.0040
HIS 257
0.0043
ARG 258
0.0048
TYR 259
0.0074
LYS 260
0.0063
LYS 261
0.0042
LYS 262
0.0060
TYR 263
0.0065
VAL 264
0.0077
THR 265
0.0072
THR 266
0.0043
LEU 267
0.0037
LEU 268
0.0031
TYR 269
0.0025
LYS 270
0.0025
PRO 271
0.0028
PRO 528
0.0140
GLY 529
0.0085
SER 530
0.0049
HIS 531
0.0050
THR 532
0.0041
ILE 533
0.0030
GLU 534
0.0042
PHE 535
0.0040
PHE 536
0.0026
GLU 537
0.0033
MET 538
0.0039
CYS 539
0.0030
ALA 540
0.0025
ASN 541
0.0033
LEU 542
0.0030
ILE 543
0.0021
LYS 544
0.0022
ILE 545
0.0022
LEU 546
0.0021
ALA 547
0.0025
GLN 548
0.0033
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.