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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 = 0.0526
ARG 10
0.0098
VAL 11
0.0059
LYS 12
0.0033
ILE 13
0.0074
GLY 14
0.0102
HIS 15
0.0069
TYR 16
0.0063
ILE 17
0.0074
LEU 18
0.0122
GLY 19
0.0132
ASP 20
0.0115
THR 21
0.0086
LEU 22
0.0152
GLY 23
0.0287
VAL 24
0.0484
GLY 25
0.0254
THR 26
0.0185
PHE 27
0.0170
GLY 28
0.0222
LYS 29
0.0201
VAL 30
0.0150
LYS 31
0.0114
VAL 32
0.0152
GLY 33
0.0157
LYS 34
0.0174
HIS 35
0.0070
GLU 36
0.0149
LEU 37
0.0221
THR 38
0.0134
GLY 39
0.0213
HIS 40
0.0178
LYS 41
0.0187
VAL 42
0.0180
ALA 43
0.0121
VAL 44
0.0108
LYS 45
0.0091
ILE 46
0.0098
LEU 47
0.0119
ASN 48
0.0119
ARG 49
0.0177
GLN 50
0.0154
LYS 51
0.0106
ILE 52
0.0070
ARG 53
0.0074
SER 54
0.0142
LEU 55
0.0156
ASP 56
0.0235
VAL 57
0.0245
VAL 58
0.0270
GLY 59
0.0272
LYS 60
0.0262
ILE 61
0.0200
ARG 62
0.0262
ARG 63
0.0255
GLU 64
0.0227
ILE 65
0.0235
GLN 66
0.0292
ASN 67
0.0261
LEU 68
0.0243
LYS 69
0.0299
LEU 70
0.0303
PHE 71
0.0266
ARG 72
0.0272
HIS 73
0.0165
PRO 74
0.0150
HIS 75
0.0138
ILE 76
0.0139
ILE 77
0.0099
LYS 78
0.0119
LEU 79
0.0103
TYR 80
0.0148
GLN 81
0.0186
VAL 82
0.0149
ILE 83
0.0099
SER 84
0.0080
THR 85
0.0150
PRO 86
0.0286
SER 87
0.0206
ASP 88
0.0089
ILE 89
0.0099
PHE 90
0.0087
MET 91
0.0085
VAL 92
0.0112
MET 93
0.0106
GLU 94
0.0120
TYR 95
0.0115
VAL 96
0.0089
SER 97
0.0153
GLY 98
0.0146
GLY 99
0.0128
GLU 100
0.0110
LEU 101
0.0122
PHE 102
0.0144
ASP 103
0.0168
TYR 104
0.0167
ILE 105
0.0172
CYS 106
0.0244
LYS 107
0.0304
ASN 108
0.0301
GLY 109
0.0242
ARG 110
0.0198
LEU 111
0.0189
ASP 112
0.0096
GLU 113
0.0102
LYS 114
0.0119
GLU 115
0.0059
SER 116
0.0048
ARG 117
0.0058
ARG 118
0.0053
LEU 119
0.0050
PHE 120
0.0050
GLN 121
0.0076
GLN 122
0.0082
ILE 123
0.0096
LEU 124
0.0117
SER 125
0.0119
GLY 126
0.0123
VAL 127
0.0153
ASP 128
0.0183
TYR 129
0.0187
CYS 130
0.0182
HIS 131
0.0178
ARG 132
0.0193
HIS 133
0.0215
MET 134
0.0172
VAL 135
0.0183
VAL 136
0.0150
HIS 137
0.0149
ARG 138
0.0142
ASP 139
0.0122
LEU 140
0.0108
LYS 141
0.0109
PRO 142
0.0082
GLU 143
0.0073
ASN 144
0.0079
VAL 145
0.0100
LEU 146
0.0084
LEU 147
0.0087
ASP 148
0.0124
ALA 149
0.0193
HIS 150
0.0126
MET 151
0.0109
ASN 152
0.0099
ALA 153
0.0104
LYS 154
0.0112
ILE 155
0.0128
ALA 156
0.0125
ASP 157
0.0175
PHE 158
0.0186
GLY 159
0.0175
LEU 160
0.0175
SER 161
0.0189
ASN 162
0.0182
MET 163
0.0155
MET 164
0.0100
SER 165
0.0102
ASP 166
0.0056
GLY 167
0.0097
GLU 168
0.0101
PHE 169
0.0170
LEU 170
0.0147
ARG 171
0.0153
SER 173
0.0155
CYS 174
0.0149
GLY 175
0.0120
SER 176
0.0095
PRO 177
0.0075
ASN 178
0.0049
TYR 179
0.0043
ALA 180
0.0066
ALA 181
0.0089
PRO 182
0.0134
GLU 183
0.0167
VAL 184
0.0143
ILE 185
0.0103
SER 186
0.0169
GLY 187
0.0207
ARG 188
0.0233
LEU 189
0.0206
TYR 190
0.0177
ALA 191
0.0146
GLY 192
0.0109
PRO 193
0.0120
GLU 194
0.0145
VAL 195
0.0116
ASP 196
0.0097
ILE 197
0.0074
TRP 198
0.0075
SER 199
0.0060
SER 200
0.0039
GLY 201
0.0053
VAL 202
0.0054
ILE 203
0.0037
LEU 204
0.0054
TYR 205
0.0067
ALA 206
0.0080
LEU 207
0.0104
LEU 208
0.0111
CYS 209
0.0138
GLY 210
0.0145
THR 211
0.0091
LEU 212
0.0116
PRO 213
0.0116
PHE 214
0.0113
ASP 215
0.0095
ASP 216
0.0107
ASP 217
0.0328
HIS 218
0.0176
VAL 219
0.0133
PRO 220
0.0054
THR 221
0.0035
LEU 222
0.0034
PHE 223
0.0056
LYS 224
0.0067
LYS 225
0.0044
ILE 226
0.0059
CYS 227
0.0059
ASP 228
0.0063
GLY 229
0.0136
ILE 230
0.0260
PHE 231
0.0258
TYR 232
0.0409
THR 233
0.0166
PRO 234
0.0271
GLN 235
0.0457
TYR 236
0.0324
LEU 237
0.0213
ASN 238
0.0166
PRO 239
0.0090
SER 240
0.0073
VAL 241
0.0084
ILE 242
0.0095
SER 243
0.0081
LEU 244
0.0092
LEU 245
0.0139
LYS 246
0.0131
HIS 247
0.0145
MET 248
0.0125
LEU 249
0.0117
GLN 250
0.0153
VAL 251
0.0158
ASP 252
0.0219
PRO 253
0.0218
MET 254
0.0264
LYS 255
0.0263
ARG 256
0.0201
ALA 257
0.0167
THR 258
0.0099
ILE 259
0.0041
LYS 260
0.0067
ASP 261
0.0094
ILE 262
0.0072
ARG 263
0.0048
GLU 264
0.0074
HIS 265
0.0067
GLU 266
0.0052
TRP 267
0.0026
PHE 268
0.0038
LYS 269
0.0061
GLN 270
0.0067
ASP 271
0.0107
LEU 272
0.0156
PRO 273
0.0114
LYS 274
0.0053
TYR 275
0.0048
LEU 276
0.0076
PHE 277
0.0048
PRO 278
0.0123
GLU 279
0.0181
ASP 280
0.0241
ALA 321
0.0200
VAL 322
0.0091
ALA 323
0.0125
TYR 324
0.0118
HIS 325
0.0134
LEU 326
0.0128
ILE 327
0.0035
ILE 328
0.0123
ASP 329
0.0129
ASN 330
0.0140
ARG 331
0.0123
ARG 332
0.0103
ILE 333
0.0140
MET 334
0.0027
ASN 335
0.0143
GLU 336
0.0178
ALA 337
0.0103
LYS 338
0.0131
ASP 339
0.0076
PHE 340
0.0069
TYR 341
0.0132
LEU 342
0.0110
ALA 343
0.0057
THR 344
0.0055
SER 345
0.0029
PRO 346
0.0046
PRO 347
0.0072
ASP 348
0.0089
SER 349
0.0065
PHE 350
0.0034
LEU 351
0.0107
ASP 352
0.0069
ASP 353
0.0119
HIS 354
0.0049
HIS 355
0.0054
LEU 356
0.0069
THR 357
0.0073
ARG 358
0.0075
PRO 359
0.0068
HIS 360
0.0036
PRO 361
0.0035
GLU 362
0.0023
ARG 363
0.0021
VAL 364
0.0033
PRO 365
0.0037
PHE 366
0.0058
LEU 367
0.0083
VAL 368
0.0122
ALA 369
0.0105
GLU 370
0.0058
THR 371
0.0117
PRO 372
0.0160
ARG 373
0.0069
ALA 374
0.0025
ALA 394
0.0178
LYS 395
0.0147
TRP 396
0.0143
HIS 397
0.0114
LEU 398
0.0117
GLY 399
0.0132
ILE 400
0.0138
ARG 401
0.0150
SER 402
0.0176
GLN 403
0.0193
SER 404
0.0112
ARG 405
0.0187
PRO 406
0.0114
ASN 407
0.0147
ASP 408
0.0205
ILE 409
0.0141
MET 410
0.0136
ALA 411
0.0157
GLU 412
0.0187
VAL 413
0.0169
CYS 414
0.0176
ARG 415
0.0206
ALA 416
0.0174
ILE 417
0.0171
LYS 418
0.0233
GLN 419
0.0187
LEU 420
0.0159
ASP 421
0.0194
TYR 422
0.0159
GLU 423
0.0169
TRP 424
0.0119
LYS 425
0.0090
VAL 426
0.0114
VAL 427
0.0062
ASN 428
0.0059
PRO 429
0.0091
TYR 430
0.0070
TYR 431
0.0052
LEU 432
0.0041
ARG 433
0.0098
VAL 434
0.0099
ARG 435
0.0113
ARG 436
0.0143
LYS 437
0.0136
ASN 438
0.0134
PRO 439
0.0231
VAL 440
0.0242
THR 441
0.0141
SER 442
0.0122
THR 443
0.0112
PHE 444
0.0140
SER 445
0.0122
LYS 446
0.0097
MET 447
0.0070
SER 448
0.0018
LEU 449
0.0018
GLN 450
0.0047
LEU 451
0.0108
TYR 452
0.0101
GLN 453
0.0087
VAL 454
0.0133
ASP 455
0.0203
SER 456
0.0232
ARG 457
0.0196
THR 458
0.0179
TYR 459
0.0112
LEU 460
0.0091
LEU 461
0.0087
ASP 462
0.0082
PHE 463
0.0047
ARG 464
0.0032
SER 465
0.0034
ILE 466
0.0096
ASP 467
0.0143
ASP 468
0.0176
GLU 469
0.0526
ILE 470
0.0056
LYS 203
0.0502
SER 204
0.0304
PRO 205
0.0078
PRO 206
0.0145
ILE 207
0.0147
LEU 208
0.0152
PRO 209
0.0227
PRO 210
0.0231
HIS 211
0.0217
LEU 212
0.0175
LEU 213
0.0185
GLN 214
0.0174
VAL 215
0.0125
ILE 216
0.0097
LEU 217
0.0084
ASN 218
0.0102
LYS 219
0.0093
ASP 220
0.0059
THR 221
0.0037
ASN 222
0.0038
ILE 223
0.0035
SER 224
0.0042
CYS 225
0.0053
ASP 226
0.0061
PRO 227
0.0052
ALA 228
0.0087
LEU 229
0.0076
LEU 230
0.0042
PRO 231
0.0032
GLU 232
0.0053
PRO 233
0.0086
ASN 234
0.0085
HIS 235
0.0062
VAL 236
0.0109
MET 237
0.0096
LEU 238
0.0075
ASN 239
0.0057
HIS 240
0.0068
LEU 241
0.0076
TYR 242
0.0127
ALA 243
0.0136
LEU 244
0.0142
SER 245
0.0191
ILE 246
0.0146
LYS 247
0.0237
ASP 248
0.0244
SER 249
0.0210
VAL 250
0.0239
MET 251
0.0136
VAL 252
0.0146
LEU 253
0.0169
SER 254
0.0127
ALA 255
0.0105
THR 256
0.0080
HIS 257
0.0057
ARG 258
0.0043
TYR 259
0.0037
LYS 260
0.0022
LYS 261
0.0061
LYS 262
0.0073
TYR 263
0.0058
VAL 264
0.0074
THR 265
0.0102
THR 266
0.0146
LEU 267
0.0159
LEU 268
0.0151
TYR 269
0.0192
LYS 270
0.0169
PRO 271
0.0205
PRO 528
0.0091
GLY 529
0.0083
SER 530
0.0098
HIS 531
0.0068
THR 532
0.0063
ILE 533
0.0062
GLU 534
0.0069
PHE 535
0.0067
PHE 536
0.0081
GLU 537
0.0056
MET 538
0.0056
CYS 539
0.0076
ALA 540
0.0069
ASN 541
0.0035
LEU 542
0.0061
ILE 543
0.0117
LYS 544
0.0092
ILE 545
0.0079
LEU 546
0.0157
ALA 547
0.0242
GLN 548
0.0324
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.