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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 = 0.0713
ARG 10
0.0243
VAL 11
0.0233
LYS 12
0.0216
ILE 13
0.0204
GLY 14
0.0222
HIS 15
0.0202
TYR 16
0.0169
ILE 17
0.0181
LEU 18
0.0167
GLY 19
0.0162
ASP 20
0.0150
THR 21
0.0147
LEU 22
0.0112
GLY 23
0.0104
VAL 24
0.0115
GLY 25
0.0098
THR 26
0.0090
PHE 27
0.0125
GLY 28
0.0137
LYS 29
0.0138
VAL 30
0.0113
LYS 31
0.0124
VAL 32
0.0107
GLY 33
0.0123
LYS 34
0.0127
HIS 35
0.0145
GLU 36
0.0175
LEU 37
0.0175
THR 38
0.0134
GLY 39
0.0111
HIS 40
0.0095
LYS 41
0.0078
VAL 42
0.0085
ALA 43
0.0081
VAL 44
0.0112
LYS 45
0.0113
ILE 46
0.0149
LEU 47
0.0161
ASN 48
0.0199
ARG 49
0.0217
GLN 50
0.0233
LYS 51
0.0201
ILE 52
0.0174
ARG 53
0.0204
SER 54
0.0209
LEU 55
0.0168
ASP 56
0.0149
VAL 57
0.0127
VAL 58
0.0153
GLY 59
0.0134
LYS 60
0.0096
ILE 61
0.0103
ARG 62
0.0125
ARG 63
0.0102
GLU 64
0.0084
ILE 65
0.0101
GLN 66
0.0114
ASN 67
0.0088
LEU 68
0.0082
LYS 69
0.0107
LEU 70
0.0109
PHE 71
0.0088
ARG 72
0.0087
HIS 73
0.0072
PRO 74
0.0063
HIS 75
0.0052
ILE 76
0.0053
ILE 77
0.0048
LYS 78
0.0069
LEU 79
0.0093
TYR 80
0.0118
GLN 81
0.0142
VAL 82
0.0160
ILE 83
0.0190
SER 84
0.0214
THR 85
0.0244
PRO 86
0.0271
SER 87
0.0253
ASP 88
0.0212
ILE 89
0.0183
PHE 90
0.0160
MET 91
0.0123
VAL 92
0.0116
MET 93
0.0082
GLU 94
0.0060
TYR 95
0.0046
VAL 96
0.0032
SER 97
0.0049
GLY 98
0.0055
GLY 99
0.0052
GLU 100
0.0045
LEU 101
0.0049
PHE 102
0.0053
ASP 103
0.0064
TYR 104
0.0065
ILE 105
0.0071
CYS 106
0.0085
LYS 107
0.0089
ASN 108
0.0094
GLY 109
0.0097
ARG 110
0.0083
LEU 111
0.0082
ASP 112
0.0093
GLU 113
0.0091
LYS 114
0.0095
GLU 115
0.0081
SER 116
0.0070
ARG 117
0.0074
ARG 118
0.0074
LEU 119
0.0059
PHE 120
0.0059
GLN 121
0.0068
GLN 122
0.0061
ILE 123
0.0052
LEU 124
0.0062
SER 125
0.0069
GLY 126
0.0061
VAL 127
0.0059
ASP 128
0.0075
TYR 129
0.0078
CYS 130
0.0069
HIS 131
0.0074
ARG 132
0.0086
HIS 133
0.0083
MET 134
0.0070
VAL 135
0.0068
VAL 136
0.0059
HIS 137
0.0048
ARG 138
0.0043
ASP 139
0.0040
LEU 140
0.0037
LYS 141
0.0037
PRO 142
0.0038
GLU 143
0.0042
ASN 144
0.0036
VAL 145
0.0033
LEU 146
0.0035
LEU 147
0.0040
ASP 148
0.0039
ALA 149
0.0050
HIS 150
0.0060
MET 151
0.0057
ASN 152
0.0051
ALA 153
0.0044
LYS 154
0.0038
ILE 155
0.0037
ALA 156
0.0036
ASP 157
0.0037
PHE 158
0.0047
GLY 159
0.0055
LEU 160
0.0044
SER 161
0.0051
ASN 162
0.0064
MET 163
0.0061
MET 164
0.0054
SER 165
0.0049
ASP 166
0.0022
GLY 167
0.0029
GLU 168
0.0046
PHE 169
0.0071
LEU 170
0.0073
ARG 171
0.0085
SER 173
0.0066
CYS 174
0.0061
GLY 175
0.0046
SER 176
0.0050
PRO 177
0.0054
ASN 178
0.0046
TYR 179
0.0039
ALA 180
0.0046
ALA 181
0.0049
PRO 182
0.0057
GLU 183
0.0065
VAL 184
0.0064
ILE 185
0.0064
SER 186
0.0077
GLY 187
0.0092
ARG 188
0.0103
LEU 189
0.0095
TYR 190
0.0077
ALA 191
0.0065
GLY 192
0.0061
PRO 193
0.0059
GLU 194
0.0057
VAL 195
0.0053
ASP 196
0.0049
ILE 197
0.0052
TRP 198
0.0046
SER 199
0.0042
SER 200
0.0044
GLY 201
0.0047
VAL 202
0.0043
ILE 203
0.0044
LEU 204
0.0052
TYR 205
0.0054
ALA 206
0.0055
LEU 207
0.0061
LEU 208
0.0071
CYS 209
0.0072
GLY 210
0.0070
THR 211
0.0064
LEU 212
0.0053
PRO 213
0.0047
PHE 214
0.0046
ASP 215
0.0056
ASP 216
0.0064
ASP 217
0.0077
HIS 218
0.0077
VAL 219
0.0071
PRO 220
0.0071
THR 221
0.0062
LEU 222
0.0056
PHE 223
0.0054
LYS 224
0.0053
LYS 225
0.0046
ILE 226
0.0045
CYS 227
0.0049
ASP 228
0.0045
GLY 229
0.0044
ILE 230
0.0044
PHE 231
0.0049
TYR 232
0.0060
THR 233
0.0071
PRO 234
0.0085
GLN 235
0.0101
TYR 236
0.0104
LEU 237
0.0091
ASN 238
0.0098
PRO 239
0.0098
SER 240
0.0097
VAL 241
0.0081
ILE 242
0.0075
SER 243
0.0079
LEU 244
0.0072
LEU 245
0.0058
LYS 246
0.0058
HIS 247
0.0064
MET 248
0.0054
LEU 249
0.0048
GLN 250
0.0051
VAL 251
0.0052
ASP 252
0.0060
PRO 253
0.0063
MET 254
0.0072
LYS 255
0.0065
ARG 256
0.0062
ALA 257
0.0070
THR 258
0.0075
ILE 259
0.0076
LYS 260
0.0087
ASP 261
0.0084
ILE 262
0.0079
ARG 263
0.0089
GLU 264
0.0101
HIS 265
0.0094
GLU 266
0.0106
TRP 267
0.0095
PHE 268
0.0088
LYS 269
0.0102
GLN 270
0.0105
ASP 271
0.0104
LEU 272
0.0089
PRO 273
0.0089
LYS 274
0.0092
TYR 275
0.0091
LEU 276
0.0084
PHE 277
0.0085
PRO 278
0.0084
GLU 279
0.0072
ASP 280
0.0086
ALA 321
0.0503
VAL 322
0.0378
ALA 323
0.0273
TYR 324
0.0267
HIS 325
0.0214
LEU 326
0.0125
ILE 327
0.0119
ILE 328
0.0143
ASP 329
0.0098
ASN 330
0.0058
ARG 331
0.0080
ARG 332
0.0095
ILE 333
0.0090
MET 334
0.0089
ASN 335
0.0075
GLU 336
0.0083
ALA 337
0.0099
LYS 338
0.0097
ASP 339
0.0113
PHE 340
0.0122
TYR 341
0.0111
LEU 342
0.0118
ALA 343
0.0116
THR 344
0.0116
SER 345
0.0149
PRO 346
0.0134
PRO 347
0.0177
ASP 348
0.0299
SER 349
0.0330
PHE 350
0.0399
LEU 351
0.0432
ASP 352
0.0343
ASP 353
0.0402
HIS 354
0.0342
HIS 355
0.0241
LEU 356
0.0198
THR 357
0.0113
ARG 358
0.0102
PRO 359
0.0072
HIS 360
0.0074
PRO 361
0.0111
GLU 362
0.0098
ARG 363
0.0053
VAL 364
0.0087
PRO 365
0.0093
PHE 366
0.0135
LEU 367
0.0178
VAL 368
0.0265
ALA 369
0.0310
GLU 370
0.0391
THR 371
0.0447
PRO 372
0.0544
ARG 373
0.0713
ALA 374
0.0709
ALA 394
0.0249
LYS 395
0.0211
TRP 396
0.0165
HIS 397
0.0142
LEU 398
0.0098
GLY 399
0.0065
ILE 400
0.0092
ARG 401
0.0137
SER 402
0.0168
GLN 403
0.0224
SER 404
0.0218
ARG 405
0.0244
PRO 406
0.0218
ASN 407
0.0230
ASP 408
0.0210
ILE 409
0.0159
MET 410
0.0161
ALA 411
0.0172
GLU 412
0.0114
VAL 413
0.0090
CYS 414
0.0131
ARG 415
0.0108
ALA 416
0.0067
ILE 417
0.0112
LYS 418
0.0149
GLN 419
0.0117
LEU 420
0.0142
ASP 421
0.0191
TYR 422
0.0184
GLU 423
0.0220
TRP 424
0.0197
LYS 425
0.0230
VAL 426
0.0232
VAL 427
0.0242
ASN 428
0.0240
PRO 429
0.0235
TYR 430
0.0187
TYR 431
0.0169
LEU 432
0.0162
ARG 433
0.0176
VAL 434
0.0161
ARG 435
0.0198
ARG 436
0.0208
LYS 437
0.0264
ASN 438
0.0272
PRO 439
0.0308
VAL 440
0.0348
THR 441
0.0361
SER 442
0.0346
THR 443
0.0309
PHE 444
0.0269
SER 445
0.0209
LYS 446
0.0174
MET 447
0.0120
SER 448
0.0104
LEU 449
0.0087
GLN 450
0.0111
LEU 451
0.0133
TYR 452
0.0152
GLN 453
0.0196
VAL 454
0.0201
ASP 455
0.0255
SER 456
0.0298
ARG 457
0.0283
THR 458
0.0230
TYR 459
0.0183
LEU 460
0.0131
LEU 461
0.0088
ASP 462
0.0057
PHE 463
0.0021
ARG 464
0.0045
SER 465
0.0083
ILE 466
0.0140
ASP 467
0.0187
ASP 468
0.0249
GLU 469
0.0362
ILE 470
0.0583
LYS 203
0.0322
SER 204
0.0278
PRO 205
0.0212
PRO 206
0.0181
ILE 207
0.0177
LEU 208
0.0137
PRO 209
0.0108
PRO 210
0.0114
HIS 211
0.0087
LEU 212
0.0078
LEU 213
0.0111
GLN 214
0.0105
VAL 215
0.0120
ILE 216
0.0125
LEU 217
0.0148
ASN 218
0.0147
LYS 219
0.0120
ASP 220
0.0121
THR 221
0.0118
ASN 222
0.0090
ILE 223
0.0064
SER 224
0.0059
CYS 225
0.0091
ASP 226
0.0115
PRO 227
0.0115
ALA 228
0.0142
LEU 229
0.0133
LEU 230
0.0136
PRO 231
0.0115
GLU 232
0.0098
PRO 233
0.0076
ASN 234
0.0054
HIS 235
0.0023
VAL 236
0.0039
MET 237
0.0045
LEU 238
0.0030
ASN 239
0.0044
HIS 240
0.0027
LEU 241
0.0053
TYR 242
0.0095
ALA 243
0.0132
LEU 244
0.0179
SER 245
0.0202
ILE 246
0.0199
LYS 247
0.0254
ASP 248
0.0277
SER 249
0.0241
VAL 250
0.0237
MET 251
0.0185
VAL 252
0.0184
LEU 253
0.0140
SER 254
0.0124
ALA 255
0.0093
THR 256
0.0088
HIS 257
0.0089
ARG 258
0.0081
TYR 259
0.0103
LYS 260
0.0089
LYS 261
0.0072
LYS 262
0.0089
TYR 263
0.0098
VAL 264
0.0122
THR 265
0.0122
THR 266
0.0168
LEU 267
0.0187
LEU 268
0.0202
TYR 269
0.0232
LYS 270
0.0224
PRO 271
0.0240
PRO 528
0.0375
GLY 529
0.0317
SER 530
0.0262
HIS 531
0.0215
THR 532
0.0175
ILE 533
0.0197
GLU 534
0.0195
PHE 535
0.0139
PHE 536
0.0135
GLU 537
0.0166
MET 538
0.0131
CYS 539
0.0082
ALA 540
0.0112
ASN 541
0.0107
LEU 542
0.0054
ILE 543
0.0054
LYS 544
0.0087
ILE 545
0.0040
LEU 546
0.0046
ALA 547
0.0097
GLN 548
0.0127
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.