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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 = 0.0746
ARG 10
0.0254
VAL 11
0.0239
LYS 12
0.0223
ILE 13
0.0217
GLY 14
0.0277
HIS 15
0.0203
TYR 16
0.0135
ILE 17
0.0140
LEU 18
0.0088
GLY 19
0.0100
ASP 20
0.0082
THR 21
0.0083
LEU 22
0.0119
GLY 23
0.0122
VAL 24
0.0121
GLY 25
0.0106
THR 26
0.0092
PHE 27
0.0092
GLY 28
0.0119
LYS 29
0.0124
VAL 30
0.0132
LYS 31
0.0108
VAL 32
0.0092
GLY 33
0.0083
LYS 34
0.0087
HIS 35
0.0097
GLU 36
0.0188
LEU 37
0.0189
THR 38
0.0126
GLY 39
0.0158
HIS 40
0.0116
LYS 41
0.0116
VAL 42
0.0124
ALA 43
0.0147
VAL 44
0.0138
LYS 45
0.0134
ILE 46
0.0140
LEU 47
0.0115
ASN 48
0.0109
ARG 49
0.0101
GLN 50
0.0167
LYS 51
0.0105
ILE 52
0.0075
ARG 53
0.0169
SER 54
0.0200
LEU 55
0.0208
ASP 56
0.0251
VAL 57
0.0131
VAL 58
0.0155
GLY 59
0.0134
LYS 60
0.0069
ILE 61
0.0054
ARG 62
0.0078
ARG 63
0.0036
GLU 64
0.0041
ILE 65
0.0062
GLN 66
0.0046
ASN 67
0.0028
LEU 68
0.0048
LYS 69
0.0053
LEU 70
0.0022
PHE 71
0.0024
ARG 72
0.0027
HIS 73
0.0025
PRO 74
0.0029
HIS 75
0.0032
ILE 76
0.0051
ILE 77
0.0071
LYS 78
0.0073
LEU 79
0.0143
TYR 80
0.0135
GLN 81
0.0132
VAL 82
0.0198
ILE 83
0.0191
SER 84
0.0202
THR 85
0.0219
PRO 86
0.0193
SER 87
0.0165
ASP 88
0.0135
ILE 89
0.0155
PHE 90
0.0181
MET 91
0.0146
VAL 92
0.0133
MET 93
0.0140
GLU 94
0.0100
TYR 95
0.0097
VAL 96
0.0102
SER 97
0.0102
GLY 98
0.0066
GLY 99
0.0050
GLU 100
0.0038
LEU 101
0.0030
PHE 102
0.0038
ASP 103
0.0056
TYR 104
0.0049
ILE 105
0.0052
CYS 106
0.0080
LYS 107
0.0079
ASN 108
0.0070
GLY 109
0.0072
ARG 110
0.0077
LEU 111
0.0058
ASP 112
0.0046
GLU 113
0.0040
LYS 114
0.0022
GLU 115
0.0027
SER 116
0.0042
ARG 117
0.0037
ARG 118
0.0027
LEU 119
0.0036
PHE 120
0.0043
GLN 121
0.0035
GLN 122
0.0035
ILE 123
0.0037
LEU 124
0.0038
SER 125
0.0038
GLY 126
0.0037
VAL 127
0.0023
ASP 128
0.0024
TYR 129
0.0022
CYS 130
0.0011
HIS 131
0.0005
ARG 132
0.0012
HIS 133
0.0040
MET 134
0.0043
VAL 135
0.0028
VAL 136
0.0030
HIS 137
0.0026
ARG 138
0.0025
ASP 139
0.0023
LEU 140
0.0031
LYS 141
0.0035
PRO 142
0.0025
GLU 143
0.0033
ASN 144
0.0029
VAL 145
0.0027
LEU 146
0.0033
LEU 147
0.0036
ASP 148
0.0068
ALA 149
0.0080
HIS 150
0.0067
MET 151
0.0044
ASN 152
0.0038
ALA 153
0.0036
LYS 154
0.0032
ILE 155
0.0029
ALA 156
0.0030
ASP 157
0.0025
PHE 158
0.0022
GLY 159
0.0021
LEU 160
0.0025
SER 161
0.0031
ASN 162
0.0035
MET 163
0.0035
MET 164
0.0055
SER 165
0.0090
ASP 166
0.0098
GLY 167
0.0087
GLU 168
0.0109
PHE 169
0.0054
LEU 170
0.0051
ARG 171
0.0043
SER 173
0.0040
CYS 174
0.0043
GLY 175
0.0044
SER 176
0.0050
PRO 177
0.0045
ASN 178
0.0048
TYR 179
0.0054
ALA 180
0.0049
ALA 181
0.0046
PRO 182
0.0029
GLU 183
0.0033
VAL 184
0.0037
ILE 185
0.0039
SER 186
0.0028
GLY 187
0.0036
ARG 188
0.0031
LEU 189
0.0034
TYR 190
0.0030
ALA 191
0.0050
GLY 192
0.0040
PRO 193
0.0040
GLU 194
0.0038
VAL 195
0.0036
ASP 196
0.0040
ILE 197
0.0052
TRP 198
0.0054
SER 199
0.0057
SER 200
0.0068
GLY 201
0.0066
VAL 202
0.0073
ILE 203
0.0083
LEU 204
0.0074
TYR 205
0.0081
ALA 206
0.0088
LEU 207
0.0076
LEU 208
0.0074
CYS 209
0.0098
GLY 210
0.0103
THR 211
0.0110
LEU 212
0.0082
PRO 213
0.0081
PHE 214
0.0067
ASP 215
0.0045
ASP 216
0.0048
ASP 217
0.0107
HIS 218
0.0099
VAL 219
0.0073
PRO 220
0.0062
THR 221
0.0031
LEU 222
0.0010
PHE 223
0.0028
LYS 224
0.0023
LYS 225
0.0041
ILE 226
0.0055
CYS 227
0.0058
ASP 228
0.0062
GLY 229
0.0075
ILE 230
0.0088
PHE 231
0.0095
TYR 232
0.0101
THR 233
0.0111
PRO 234
0.0143
GLN 235
0.0151
TYR 236
0.0107
LEU 237
0.0096
ASN 238
0.0079
PRO 239
0.0080
SER 240
0.0058
VAL 241
0.0068
ILE 242
0.0083
SER 243
0.0070
LEU 244
0.0070
LEU 245
0.0079
LYS 246
0.0077
HIS 247
0.0074
MET 248
0.0069
LEU 249
0.0068
GLN 250
0.0063
VAL 251
0.0046
ASP 252
0.0037
PRO 253
0.0044
MET 254
0.0033
LYS 255
0.0045
ARG 256
0.0060
ALA 257
0.0066
THR 258
0.0064
ILE 259
0.0054
LYS 260
0.0065
ASP 261
0.0061
ILE 262
0.0056
ARG 263
0.0054
GLU 264
0.0049
HIS 265
0.0048
GLU 266
0.0034
TRP 267
0.0039
PHE 268
0.0042
LYS 269
0.0036
GLN 270
0.0023
ASP 271
0.0021
LEU 272
0.0038
PRO 273
0.0051
LYS 274
0.0083
TYR 275
0.0058
LEU 276
0.0055
PHE 277
0.0070
PRO 278
0.0092
GLU 279
0.0119
ASP 280
0.0120
ALA 321
0.0398
VAL 322
0.0509
ALA 323
0.0424
TYR 324
0.0462
HIS 325
0.0516
LEU 326
0.0262
ILE 327
0.0067
ILE 328
0.0123
ASP 329
0.0357
ASN 330
0.0397
ARG 331
0.0409
ARG 332
0.0433
ILE 333
0.0291
MET 334
0.0293
ASN 335
0.0405
GLU 336
0.0306
ALA 337
0.0147
LYS 338
0.0156
ASP 339
0.0102
PHE 340
0.0282
TYR 341
0.0378
LEU 342
0.0171
ALA 343
0.0085
THR 344
0.0147
SER 345
0.0085
PRO 346
0.0088
PRO 347
0.0132
ASP 348
0.0177
SER 349
0.0176
PHE 350
0.0104
LEU 351
0.0066
ASP 352
0.0053
ASP 353
0.0259
HIS 354
0.0213
HIS 355
0.0311
LEU 356
0.0306
THR 357
0.0058
ARG 358
0.0221
PRO 359
0.0177
HIS 360
0.0155
PRO 361
0.0120
GLU 362
0.0107
ARG 363
0.0155
VAL 364
0.0177
PRO 365
0.0203
PHE 366
0.0280
LEU 367
0.0328
VAL 368
0.0363
ALA 369
0.0410
GLU 370
0.0369
THR 371
0.0353
PRO 372
0.0332
ARG 373
0.0309
ALA 374
0.0746
ALA 394
0.0059
LYS 395
0.0051
TRP 396
0.0034
HIS 397
0.0027
LEU 398
0.0043
GLY 399
0.0052
ILE 400
0.0051
ARG 401
0.0039
SER 402
0.0016
GLN 403
0.0036
SER 404
0.0083
ARG 405
0.0139
PRO 406
0.0103
ASN 407
0.0122
ASP 408
0.0117
ILE 409
0.0066
MET 410
0.0067
ALA 411
0.0089
GLU 412
0.0075
VAL 413
0.0041
CYS 414
0.0050
ARG 415
0.0072
ALA 416
0.0047
ILE 417
0.0021
LYS 418
0.0056
GLN 419
0.0082
LEU 420
0.0073
ASP 421
0.0064
TYR 422
0.0035
GLU 423
0.0026
TRP 424
0.0041
LYS 425
0.0081
VAL 426
0.0110
VAL 427
0.0147
ASN 428
0.0156
PRO 429
0.0141
TYR 430
0.0093
TYR 431
0.0095
LEU 432
0.0074
ARG 433
0.0092
VAL 434
0.0063
ARG 435
0.0059
ARG 436
0.0096
LYS 437
0.0096
ASN 438
0.0187
PRO 439
0.0425
VAL 440
0.0500
THR 441
0.0353
SER 442
0.0257
THR 443
0.0124
PHE 444
0.0048
SER 445
0.0113
LYS 446
0.0104
MET 447
0.0113
SER 448
0.0094
LEU 449
0.0073
GLN 450
0.0085
LEU 451
0.0048
TYR 452
0.0065
GLN 453
0.0076
VAL 454
0.0105
ASP 455
0.0124
SER 456
0.0147
ARG 457
0.0109
THR 458
0.0077
TYR 459
0.0063
LEU 460
0.0052
LEU 461
0.0050
ASP 462
0.0065
PHE 463
0.0087
ARG 464
0.0099
SER 465
0.0108
ILE 466
0.0144
ASP 467
0.0164
ASP 468
0.0152
GLU 469
0.0125
ILE 470
0.0044
LYS 203
0.0105
SER 204
0.0097
PRO 205
0.0077
PRO 206
0.0055
ILE 207
0.0050
LEU 208
0.0053
PRO 209
0.0040
PRO 210
0.0037
HIS 211
0.0037
LEU 212
0.0051
LEU 213
0.0055
GLN 214
0.0058
VAL 215
0.0059
ILE 216
0.0051
LEU 217
0.0040
ASN 218
0.0069
LYS 219
0.0087
ASP 220
0.0109
THR 221
0.0126
ASN 222
0.0145
ILE 223
0.0164
SER 224
0.0170
CYS 225
0.0145
ASP 226
0.0123
PRO 227
0.0117
ALA 228
0.0125
LEU 229
0.0124
LEU 230
0.0092
PRO 231
0.0159
GLU 232
0.0223
PRO 233
0.0158
ASN 234
0.0150
HIS 235
0.0136
VAL 236
0.0096
MET 237
0.0072
LEU 238
0.0044
ASN 239
0.0048
HIS 240
0.0065
LEU 241
0.0077
TYR 242
0.0042
ALA 243
0.0033
LEU 244
0.0032
SER 245
0.0132
ILE 246
0.0099
LYS 247
0.0247
ASP 248
0.0269
SER 249
0.0227
VAL 250
0.0207
MET 251
0.0082
VAL 252
0.0053
LEU 253
0.0053
SER 254
0.0062
ALA 255
0.0050
THR 256
0.0016
HIS 257
0.0070
ARG 258
0.0227
TYR 259
0.0406
LYS 260
0.0712
LYS 261
0.0680
LYS 262
0.0529
TYR 263
0.0200
VAL 264
0.0162
THR 265
0.0093
THR 266
0.0038
LEU 267
0.0032
LEU 268
0.0059
TYR 269
0.0107
LYS 270
0.0147
PRO 271
0.0202
PRO 528
0.0249
GLY 529
0.0212
SER 530
0.0198
HIS 531
0.0150
THR 532
0.0137
ILE 533
0.0126
GLU 534
0.0132
PHE 535
0.0117
PHE 536
0.0101
GLU 537
0.0118
MET 538
0.0114
CYS 539
0.0093
ALA 540
0.0086
ASN 541
0.0075
LEU 542
0.0054
ILE 543
0.0044
LYS 544
0.0069
ILE 545
0.0053
LEU 546
0.0033
ALA 547
0.0046
GLN 548
0.0080
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.