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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 = 0.0618
ARG 10
0.0183
VAL 11
0.0172
LYS 12
0.0099
ILE 13
0.0114
GLY 14
0.0131
HIS 15
0.0104
TYR 16
0.0053
ILE 17
0.0091
LEU 18
0.0154
GLY 19
0.0177
ASP 20
0.0174
THR 21
0.0173
LEU 22
0.0165
GLY 23
0.0181
VAL 24
0.0188
GLY 25
0.0155
THR 26
0.0218
PHE 27
0.0169
GLY 28
0.0189
LYS 29
0.0150
VAL 30
0.0157
LYS 31
0.0175
VAL 32
0.0168
GLY 33
0.0132
LYS 34
0.0171
HIS 35
0.0146
GLU 36
0.0178
LEU 37
0.0291
THR 38
0.0324
GLY 39
0.0292
HIS 40
0.0167
LYS 41
0.0171
VAL 42
0.0137
ALA 43
0.0159
VAL 44
0.0145
LYS 45
0.0159
ILE 46
0.0142
LEU 47
0.0194
ASN 48
0.0206
ARG 49
0.0272
GLN 50
0.0334
LYS 51
0.0350
ILE 52
0.0326
ARG 53
0.0400
SER 54
0.0467
LEU 55
0.0468
ASP 56
0.0485
VAL 57
0.0424
VAL 58
0.0349
GLY 59
0.0387
LYS 60
0.0303
ILE 61
0.0196
ARG 62
0.0258
ARG 63
0.0218
GLU 64
0.0135
ILE 65
0.0168
GLN 66
0.0201
ASN 67
0.0132
LEU 68
0.0124
LYS 69
0.0159
LEU 70
0.0119
PHE 71
0.0090
ARG 72
0.0123
HIS 73
0.0125
PRO 74
0.0116
HIS 75
0.0118
ILE 76
0.0105
ILE 77
0.0098
LYS 78
0.0115
LEU 79
0.0145
TYR 80
0.0161
GLN 81
0.0166
VAL 82
0.0174
ILE 83
0.0164
SER 84
0.0160
THR 85
0.0159
PRO 86
0.0177
SER 87
0.0206
ASP 88
0.0171
ILE 89
0.0169
PHE 90
0.0161
MET 91
0.0140
VAL 92
0.0140
MET 93
0.0159
GLU 94
0.0150
TYR 95
0.0155
VAL 96
0.0128
SER 97
0.0190
GLY 98
0.0203
GLY 99
0.0165
GLU 100
0.0156
LEU 101
0.0130
PHE 102
0.0126
ASP 103
0.0134
TYR 104
0.0106
ILE 105
0.0078
CYS 106
0.0093
LYS 107
0.0082
ASN 108
0.0037
GLY 109
0.0087
ARG 110
0.0062
LEU 111
0.0086
ASP 112
0.0149
GLU 113
0.0170
LYS 114
0.0205
GLU 115
0.0120
SER 116
0.0073
ARG 117
0.0122
ARG 118
0.0129
LEU 119
0.0102
PHE 120
0.0096
GLN 121
0.0120
GLN 122
0.0138
ILE 123
0.0124
LEU 124
0.0122
SER 125
0.0130
GLY 126
0.0132
VAL 127
0.0106
ASP 128
0.0137
TYR 129
0.0096
CYS 130
0.0085
HIS 131
0.0119
ARG 132
0.0138
HIS 133
0.0051
MET 134
0.0050
VAL 135
0.0051
VAL 136
0.0072
HIS 137
0.0080
ARG 138
0.0082
ASP 139
0.0101
LEU 140
0.0104
LYS 141
0.0118
PRO 142
0.0122
GLU 143
0.0133
ASN 144
0.0121
VAL 145
0.0129
LEU 146
0.0143
LEU 147
0.0153
ASP 148
0.0194
ALA 149
0.0238
HIS 150
0.0202
MET 151
0.0131
ASN 152
0.0135
ALA 153
0.0124
LYS 154
0.0128
ILE 155
0.0110
ALA 156
0.0098
ASP 157
0.0070
PHE 158
0.0044
GLY 159
0.0028
LEU 160
0.0050
SER 161
0.0046
ASN 162
0.0044
MET 163
0.0031
MET 164
0.0041
SER 165
0.0033
ASP 166
0.0015
GLY 167
0.0013
GLU 168
0.0029
PHE 169
0.0053
LEU 170
0.0072
ARG 171
0.0092
SER 173
0.0115
CYS 174
0.0112
GLY 175
0.0087
SER 176
0.0111
PRO 177
0.0114
ASN 178
0.0099
TYR 179
0.0111
ALA 180
0.0115
ALA 181
0.0116
PRO 182
0.0121
GLU 183
0.0125
VAL 184
0.0131
ILE 185
0.0154
SER 186
0.0158
GLY 187
0.0160
ARG 188
0.0118
LEU 189
0.0092
TYR 190
0.0069
ALA 191
0.0061
GLY 192
0.0079
PRO 193
0.0092
GLU 194
0.0105
VAL 195
0.0107
ASP 196
0.0110
ILE 197
0.0114
TRP 198
0.0113
SER 199
0.0117
SER 200
0.0108
GLY 201
0.0094
VAL 202
0.0094
ILE 203
0.0080
LEU 204
0.0054
TYR 205
0.0049
ALA 206
0.0044
LEU 207
0.0029
LEU 208
0.0053
CYS 209
0.0054
GLY 210
0.0051
THR 211
0.0084
LEU 212
0.0121
PRO 213
0.0137
PHE 214
0.0129
ASP 215
0.0197
ASP 216
0.0323
ASP 217
0.0527
HIS 218
0.0441
VAL 219
0.0369
PRO 220
0.0285
THR 221
0.0175
LEU 222
0.0149
PHE 223
0.0112
LYS 224
0.0100
LYS 225
0.0141
ILE 226
0.0132
CYS 227
0.0173
ASP 228
0.0206
GLY 229
0.0213
ILE 230
0.0252
PHE 231
0.0211
TYR 232
0.0217
THR 233
0.0205
PRO 234
0.0302
GLN 235
0.0372
TYR 236
0.0324
LEU 237
0.0234
ASN 238
0.0243
PRO 239
0.0215
SER 240
0.0178
VAL 241
0.0116
ILE 242
0.0107
SER 243
0.0063
LEU 244
0.0039
LEU 245
0.0053
LYS 246
0.0092
HIS 247
0.0081
MET 248
0.0094
LEU 249
0.0112
GLN 250
0.0138
VAL 251
0.0142
ASP 252
0.0152
PRO 253
0.0150
MET 254
0.0132
LYS 255
0.0139
ARG 256
0.0134
ALA 257
0.0105
THR 258
0.0147
ILE 259
0.0150
LYS 260
0.0206
ASP 261
0.0133
ILE 262
0.0120
ARG 263
0.0182
GLU 264
0.0185
HIS 265
0.0140
GLU 266
0.0196
TRP 267
0.0174
PHE 268
0.0175
LYS 269
0.0249
GLN 270
0.0275
ASP 271
0.0325
LEU 272
0.0276
PRO 273
0.0305
LYS 274
0.0356
TYR 275
0.0334
LEU 276
0.0256
PHE 277
0.0287
PRO 278
0.0380
GLU 279
0.0403
ASP 280
0.0488
ALA 321
0.0312
VAL 322
0.0133
ALA 323
0.0240
TYR 324
0.0247
HIS 325
0.0115
LEU 326
0.0161
ILE 327
0.0276
ILE 328
0.0203
ASP 329
0.0036
ASN 330
0.0055
ARG 331
0.0105
ARG 332
0.0115
ILE 333
0.0136
MET 334
0.0203
ASN 335
0.0175
GLU 336
0.0128
ALA 337
0.0141
LYS 338
0.0135
ASP 339
0.0104
PHE 340
0.0179
TYR 341
0.0178
LEU 342
0.0090
ALA 343
0.0043
THR 344
0.0026
SER 345
0.0085
PRO 346
0.0133
PRO 347
0.0219
ASP 348
0.0226
SER 349
0.0128
PHE 350
0.0193
LEU 351
0.0241
ASP 352
0.0090
ASP 353
0.0231
HIS 354
0.0256
HIS 355
0.0167
LEU 356
0.0265
THR 357
0.0150
ARG 358
0.0050
PRO 359
0.0068
HIS 360
0.0053
PRO 361
0.0074
GLU 362
0.0043
ARG 363
0.0024
VAL 364
0.0056
PRO 365
0.0078
PHE 366
0.0092
LEU 367
0.0096
VAL 368
0.0103
ALA 369
0.0095
GLU 370
0.0096
THR 371
0.0101
PRO 372
0.0141
ARG 373
0.0156
ALA 374
0.0140
ALA 394
0.0056
LYS 395
0.0060
TRP 396
0.0048
HIS 397
0.0045
LEU 398
0.0045
GLY 399
0.0039
ILE 400
0.0057
ARG 401
0.0060
SER 402
0.0084
GLN 403
0.0110
SER 404
0.0094
ARG 405
0.0065
PRO 406
0.0060
ASN 407
0.0101
ASP 408
0.0115
ILE 409
0.0077
MET 410
0.0077
ALA 411
0.0097
GLU 412
0.0063
VAL 413
0.0039
CYS 414
0.0031
ARG 415
0.0048
ALA 416
0.0049
ILE 417
0.0029
LYS 418
0.0046
GLN 419
0.0073
LEU 420
0.0073
ASP 421
0.0080
TYR 422
0.0062
GLU 423
0.0064
TRP 424
0.0022
LYS 425
0.0029
VAL 426
0.0044
VAL 427
0.0074
ASN 428
0.0094
PRO 429
0.0098
TYR 430
0.0067
TYR 431
0.0057
LEU 432
0.0039
ARG 433
0.0041
VAL 434
0.0034
ARG 435
0.0063
ARG 436
0.0101
LYS 437
0.0102
ASN 438
0.0059
PRO 439
0.0123
VAL 440
0.0089
THR 441
0.0054
SER 442
0.0088
THR 443
0.0095
PHE 444
0.0108
SER 445
0.0075
LYS 446
0.0060
MET 447
0.0046
SER 448
0.0035
LEU 449
0.0031
GLN 450
0.0045
LEU 451
0.0038
TYR 452
0.0042
GLN 453
0.0063
VAL 454
0.0083
ASP 455
0.0121
SER 456
0.0129
ARG 457
0.0108
THR 458
0.0093
TYR 459
0.0052
LEU 460
0.0043
LEU 461
0.0040
ASP 462
0.0037
PHE 463
0.0037
ARG 464
0.0042
SER 465
0.0043
ILE 466
0.0067
ASP 467
0.0081
ASP 468
0.0077
GLU 469
0.0033
ILE 470
0.0088
LYS 203
0.0098
SER 204
0.0068
PRO 205
0.0054
PRO 206
0.0072
ILE 207
0.0085
LEU 208
0.0075
PRO 209
0.0066
PRO 210
0.0064
HIS 211
0.0056
LEU 212
0.0039
LEU 213
0.0053
GLN 214
0.0053
VAL 215
0.0067
ILE 216
0.0066
LEU 217
0.0056
ASN 218
0.0053
LYS 219
0.0059
ASP 220
0.0067
THR 221
0.0059
ASN 222
0.0042
ILE 223
0.0032
SER 224
0.0037
CYS 225
0.0013
ASP 226
0.0044
PRO 227
0.0045
ALA 228
0.0086
LEU 229
0.0074
LEU 230
0.0082
PRO 231
0.0081
GLU 232
0.0082
PRO 233
0.0042
ASN 234
0.0024
HIS 235
0.0014
VAL 236
0.0019
MET 237
0.0031
LEU 238
0.0026
ASN 239
0.0038
HIS 240
0.0038
LEU 241
0.0038
TYR 242
0.0036
ALA 243
0.0029
LEU 244
0.0034
SER 245
0.0105
ILE 246
0.0100
LYS 247
0.0152
ASP 248
0.0202
SER 249
0.0174
VAL 250
0.0121
MET 251
0.0061
VAL 252
0.0028
LEU 253
0.0010
SER 254
0.0037
ALA 255
0.0042
THR 256
0.0047
HIS 257
0.0044
ARG 258
0.0034
TYR 259
0.0056
LYS 260
0.0108
LYS 261
0.0082
LYS 262
0.0064
TYR 263
0.0028
VAL 264
0.0040
THR 265
0.0049
THR 266
0.0050
LEU 267
0.0029
LEU 268
0.0020
TYR 269
0.0045
LYS 270
0.0084
PRO 271
0.0141
PRO 528
0.0618
GLY 529
0.0345
SER 530
0.0110
HIS 531
0.0059
THR 532
0.0053
ILE 533
0.0049
GLU 534
0.0044
PHE 535
0.0035
PHE 536
0.0027
GLU 537
0.0037
MET 538
0.0035
CYS 539
0.0015
ALA 540
0.0029
ASN 541
0.0040
LEU 542
0.0022
ILE 543
0.0025
LYS 544
0.0059
ILE 545
0.0070
LEU 546
0.0059
ALA 547
0.0087
GLN 548
0.0119
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.