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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 = 0.0771
ARG 10
0.0165
VAL 11
0.0152
LYS 12
0.0138
ILE 13
0.0119
GLY 14
0.0126
HIS 15
0.0120
TYR 16
0.0099
ILE 17
0.0119
LEU 18
0.0101
GLY 19
0.0099
ASP 20
0.0080
THR 21
0.0058
LEU 22
0.0029
GLY 23
0.0020
VAL 24
0.0023
GLY 25
0.0032
THR 26
0.0056
PHE 27
0.0064
GLY 28
0.0067
LYS 29
0.0054
VAL 30
0.0040
LYS 31
0.0052
VAL 32
0.0051
GLY 33
0.0062
LYS 34
0.0090
HIS 35
0.0097
GLU 36
0.0132
LEU 37
0.0132
THR 38
0.0113
GLY 39
0.0108
HIS 40
0.0069
LYS 41
0.0051
VAL 42
0.0028
ALA 43
0.0025
VAL 44
0.0045
LYS 45
0.0050
ILE 46
0.0077
LEU 47
0.0099
ASN 48
0.0126
ARG 49
0.0162
GLN 50
0.0164
LYS 51
0.0136
ILE 52
0.0135
ARG 53
0.0169
SER 54
0.0172
LEU 55
0.0165
ASP 56
0.0169
VAL 57
0.0134
VAL 58
0.0128
GLY 59
0.0129
LYS 60
0.0104
ILE 61
0.0070
ARG 62
0.0087
ARG 63
0.0091
GLU 64
0.0075
ILE 65
0.0069
GLN 66
0.0084
ASN 67
0.0079
LEU 68
0.0070
LYS 69
0.0074
LEU 70
0.0081
PHE 71
0.0077
ARG 72
0.0074
HIS 73
0.0073
PRO 74
0.0071
HIS 75
0.0070
ILE 76
0.0066
ILE 77
0.0054
LYS 78
0.0053
LEU 79
0.0051
TYR 80
0.0041
GLN 81
0.0056
VAL 82
0.0084
ILE 83
0.0106
SER 84
0.0143
THR 85
0.0175
PRO 86
0.0211
SER 87
0.0186
ASP 88
0.0145
ILE 89
0.0122
PHE 90
0.0090
MET 91
0.0061
VAL 92
0.0044
MET 93
0.0028
GLU 94
0.0021
TYR 95
0.0009
VAL 96
0.0029
SER 97
0.0027
GLY 98
0.0047
GLY 99
0.0050
GLU 100
0.0064
LEU 101
0.0069
PHE 102
0.0071
ASP 103
0.0070
TYR 104
0.0070
ILE 105
0.0074
CYS 106
0.0076
LYS 107
0.0074
ASN 108
0.0075
GLY 109
0.0075
ARG 110
0.0075
LEU 111
0.0074
ASP 112
0.0077
GLU 113
0.0078
LYS 114
0.0077
GLU 115
0.0074
SER 116
0.0075
ARG 117
0.0077
ARG 118
0.0074
LEU 119
0.0071
PHE 120
0.0075
GLN 121
0.0078
GLN 122
0.0075
ILE 123
0.0074
LEU 124
0.0078
SER 125
0.0079
GLY 126
0.0076
VAL 127
0.0077
ASP 128
0.0081
TYR 129
0.0081
CYS 130
0.0079
HIS 131
0.0077
ARG 132
0.0082
HIS 133
0.0076
MET 134
0.0066
VAL 135
0.0079
VAL 136
0.0076
HIS 137
0.0077
ARG 138
0.0077
ASP 139
0.0075
LEU 140
0.0075
LYS 141
0.0075
PRO 142
0.0072
GLU 143
0.0069
ASN 144
0.0068
VAL 145
0.0066
LEU 146
0.0058
LEU 147
0.0056
ASP 148
0.0043
ALA 149
0.0042
HIS 150
0.0049
MET 151
0.0059
ASN 152
0.0061
ALA 153
0.0064
LYS 154
0.0062
ILE 155
0.0067
ALA 156
0.0062
ASP 157
0.0060
PHE 158
0.0068
GLY 159
0.0066
LEU 160
0.0076
SER 161
0.0081
ASN 162
0.0083
MET 163
0.0081
MET 164
0.0051
SER 165
0.0049
ASP 166
0.0061
GLY 167
0.0058
GLU 168
0.0051
PHE 169
0.0050
LEU 170
0.0060
ARG 171
0.0059
SER 173
0.0070
CYS 174
0.0076
GLY 175
0.0075
SER 176
0.0076
PRO 177
0.0080
ASN 178
0.0077
TYR 179
0.0070
ALA 180
0.0069
ALA 181
0.0066
PRO 182
0.0057
GLU 183
0.0056
VAL 184
0.0060
ILE 185
0.0067
SER 186
0.0061
GLY 187
0.0069
ARG 188
0.0047
LEU 189
0.0054
TYR 190
0.0039
ALA 191
0.0043
GLY 192
0.0054
PRO 193
0.0052
GLU 194
0.0052
VAL 195
0.0061
ASP 196
0.0066
ILE 197
0.0065
TRP 198
0.0066
SER 199
0.0069
SER 200
0.0071
GLY 201
0.0072
VAL 202
0.0072
ILE 203
0.0073
LEU 204
0.0074
TYR 205
0.0075
ALA 206
0.0074
LEU 207
0.0074
LEU 208
0.0076
CYS 209
0.0077
GLY 210
0.0074
THR 211
0.0075
LEU 212
0.0076
PRO 213
0.0075
PHE 214
0.0076
ASP 215
0.0084
ASP 216
0.0092
ASP 217
0.0101
HIS 218
0.0102
VAL 219
0.0097
PRO 220
0.0097
THR 221
0.0091
LEU 222
0.0086
PHE 223
0.0083
LYS 224
0.0083
LYS 225
0.0079
ILE 226
0.0073
CYS 227
0.0073
ASP 228
0.0072
GLY 229
0.0069
ILE 230
0.0075
PHE 231
0.0074
TYR 232
0.0075
THR 233
0.0080
PRO 234
0.0080
GLN 235
0.0082
TYR 236
0.0081
LEU 237
0.0081
ASN 238
0.0082
PRO 239
0.0084
SER 240
0.0085
VAL 241
0.0081
ILE 242
0.0078
SER 243
0.0081
LEU 244
0.0078
LEU 245
0.0069
LYS 246
0.0071
HIS 247
0.0069
MET 248
0.0066
LEU 249
0.0064
GLN 250
0.0058
VAL 251
0.0053
ASP 252
0.0047
PRO 253
0.0047
MET 254
0.0043
LYS 255
0.0034
ARG 256
0.0048
ALA 257
0.0069
THR 258
0.0074
ILE 259
0.0080
LYS 260
0.0083
ASP 261
0.0082
ILE 262
0.0082
ARG 263
0.0086
GLU 264
0.0090
HIS 265
0.0088
GLU 266
0.0090
TRP 267
0.0086
PHE 268
0.0084
LYS 269
0.0088
GLN 270
0.0087
ASP 271
0.0085
LEU 272
0.0083
PRO 273
0.0082
LYS 274
0.0090
TYR 275
0.0087
LEU 276
0.0083
PHE 277
0.0089
PRO 278
0.0108
GLU 279
0.0108
ASP 280
0.0108
ALA 321
0.0410
VAL 322
0.0215
ALA 323
0.0198
TYR 324
0.0219
HIS 325
0.0313
LEU 326
0.0154
ILE 327
0.0181
ILE 328
0.0320
ASP 329
0.0240
ASN 330
0.0108
ARG 331
0.0164
ARG 332
0.0182
ILE 333
0.0100
MET 334
0.0044
ASN 335
0.0082
GLU 336
0.0118
ALA 337
0.0098
LYS 338
0.0085
ASP 339
0.0156
PHE 340
0.0142
TYR 341
0.0103
LEU 342
0.0116
ALA 343
0.0131
THR 344
0.0128
SER 345
0.0188
PRO 346
0.0192
PRO 347
0.0254
ASP 348
0.0643
SER 349
0.0643
PHE 350
0.0481
LEU 351
0.0534
ASP 352
0.0570
ASP 353
0.0747
HIS 354
0.0771
HIS 355
0.0370
LEU 356
0.0311
THR 357
0.0339
ARG 358
0.0336
PRO 359
0.0317
HIS 360
0.0279
PRO 361
0.0333
GLU 362
0.0311
ARG 363
0.0331
VAL 364
0.0382
PRO 365
0.0428
PHE 366
0.0343
LEU 367
0.0302
VAL 368
0.0331
ALA 369
0.0272
GLU 370
0.0241
THR 371
0.0221
PRO 372
0.0309
ARG 373
0.0429
ALA 374
0.0475
ALA 394
0.0078
LYS 395
0.0073
TRP 396
0.0064
HIS 397
0.0057
LEU 398
0.0058
GLY 399
0.0055
ILE 400
0.0038
ARG 401
0.0045
SER 402
0.0038
GLN 403
0.0045
SER 404
0.0031
ARG 405
0.0052
PRO 406
0.0068
ASN 407
0.0087
ASP 408
0.0066
ILE 409
0.0051
MET 410
0.0084
ALA 411
0.0107
GLU 412
0.0103
VAL 413
0.0092
CYS 414
0.0132
ARG 415
0.0149
ALA 416
0.0132
ILE 417
0.0138
LYS 418
0.0179
GLN 419
0.0182
LEU 420
0.0167
ASP 421
0.0190
TYR 422
0.0164
GLU 423
0.0182
TRP 424
0.0163
LYS 425
0.0181
VAL 426
0.0173
VAL 427
0.0182
ASN 428
0.0161
PRO 429
0.0132
TYR 430
0.0101
TYR 431
0.0114
LEU 432
0.0116
ARG 433
0.0137
VAL 434
0.0127
ARG 435
0.0142
ARG 436
0.0138
LYS 437
0.0159
ASN 438
0.0136
PRO 439
0.0181
VAL 440
0.0164
THR 441
0.0141
SER 442
0.0166
THR 443
0.0134
PHE 444
0.0138
SER 445
0.0096
LYS 446
0.0104
MET 447
0.0084
SER 448
0.0085
LEU 449
0.0066
GLN 450
0.0078
LEU 451
0.0069
TYR 452
0.0080
GLN 453
0.0090
VAL 454
0.0092
ASP 455
0.0103
SER 456
0.0112
ARG 457
0.0089
THR 458
0.0075
TYR 459
0.0065
LEU 460
0.0059
LEU 461
0.0047
ASP 462
0.0053
PHE 463
0.0047
ARG 464
0.0062
SER 465
0.0062
ILE 466
0.0098
ASP 467
0.0115
ASP 468
0.0146
GLU 469
0.0470
ILE 470
0.0432
LYS 203
0.0172
SER 204
0.0140
PRO 205
0.0103
PRO 206
0.0100
ILE 207
0.0097
LEU 208
0.0083
PRO 209
0.0053
PRO 210
0.0048
HIS 211
0.0046
LEU 212
0.0065
LEU 213
0.0065
GLN 214
0.0067
VAL 215
0.0088
ILE 216
0.0085
LEU 217
0.0083
ASN 218
0.0107
LYS 219
0.0087
ASP 220
0.0094
THR 221
0.0173
ASN 222
0.0171
ILE 223
0.0220
SER 224
0.0225
CYS 225
0.0174
ASP 226
0.0183
PRO 227
0.0215
ALA 228
0.0191
LEU 229
0.0149
LEU 230
0.0112
PRO 231
0.0095
GLU 232
0.0089
PRO 233
0.0066
ASN 234
0.0053
HIS 235
0.0059
VAL 236
0.0056
MET 237
0.0059
LEU 238
0.0069
ASN 239
0.0068
HIS 240
0.0061
LEU 241
0.0052
TYR 242
0.0054
ALA 243
0.0050
LEU 244
0.0057
SER 245
0.0052
ILE 246
0.0088
LYS 247
0.0147
ASP 248
0.0215
SER 249
0.0195
VAL 250
0.0147
MET 251
0.0091
VAL 252
0.0080
LEU 253
0.0053
SER 254
0.0059
ALA 255
0.0063
THR 256
0.0079
HIS 257
0.0081
ARG 258
0.0092
TYR 259
0.0108
LYS 260
0.0117
LYS 261
0.0122
LYS 262
0.0118
TYR 263
0.0103
VAL 264
0.0101
THR 265
0.0093
THR 266
0.0077
LEU 267
0.0078
LEU 268
0.0071
TYR 269
0.0106
LYS 270
0.0108
PRO 271
0.0141
PRO 528
0.0071
GLY 529
0.0051
SER 530
0.0037
HIS 531
0.0044
THR 532
0.0046
ILE 533
0.0042
GLU 534
0.0045
PHE 535
0.0040
PHE 536
0.0038
GLU 537
0.0063
MET 538
0.0067
CYS 539
0.0052
ALA 540
0.0077
ASN 541
0.0100
LEU 542
0.0087
ILE 543
0.0075
LYS 544
0.0115
ILE 545
0.0125
LEU 546
0.0092
ALA 547
0.0103
GLN 548
0.0138
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.