Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0703
ARG 10
0.0248
VAL 11
0.0257
LYS 12
0.0173
ILE 13
0.0153
GLY 14
0.0062
HIS 15
0.0024
TYR 16
0.0095
ILE 17
0.0106
LEU 18
0.0156
GLY 19
0.0322
ASP 20
0.0216
THR 21
0.0109
LEU 22
0.0184
GLY 23
0.0374
VAL 24
0.0703
GLY 25
0.0251
THR 26
0.0175
PHE 27
0.0126
GLY 28
0.0155
LYS 29
0.0198
VAL 30
0.0081
LYS 31
0.0079
VAL 32
0.0116
GLY 33
0.0135
LYS 34
0.0121
HIS 35
0.0073
GLU 36
0.0073
LEU 37
0.0248
THR 38
0.0206
GLY 39
0.0083
HIS 40
0.0109
LYS 41
0.0126
VAL 42
0.0118
ALA 43
0.0092
VAL 44
0.0079
LYS 45
0.0057
ILE 46
0.0083
LEU 47
0.0077
ASN 48
0.0083
ARG 49
0.0060
GLN 50
0.0036
LYS 51
0.0067
ILE 52
0.0074
ARG 53
0.0192
SER 54
0.0267
LEU 55
0.0092
ASP 56
0.0144
VAL 57
0.0217
VAL 58
0.0153
GLY 59
0.0199
LYS 60
0.0247
ILE 61
0.0126
ARG 62
0.0111
ARG 63
0.0079
GLU 64
0.0083
ILE 65
0.0092
GLN 66
0.0061
ASN 67
0.0078
LEU 68
0.0094
LYS 69
0.0163
LEU 70
0.0234
PHE 71
0.0180
ARG 72
0.0193
HIS 73
0.0119
PRO 74
0.0086
HIS 75
0.0073
ILE 76
0.0030
ILE 77
0.0044
LYS 78
0.0080
LEU 79
0.0084
TYR 80
0.0054
GLN 81
0.0045
VAL 82
0.0074
ILE 83
0.0083
SER 84
0.0071
THR 85
0.0211
PRO 86
0.0314
SER 87
0.0196
ASP 88
0.0074
ILE 89
0.0072
PHE 90
0.0124
MET 91
0.0060
VAL 92
0.0058
MET 93
0.0070
GLU 94
0.0065
TYR 95
0.0060
VAL 96
0.0051
SER 97
0.0077
GLY 98
0.0085
GLY 99
0.0065
GLU 100
0.0065
LEU 101
0.0062
PHE 102
0.0068
ASP 103
0.0080
TYR 104
0.0066
ILE 105
0.0062
CYS 106
0.0086
LYS 107
0.0062
ASN 108
0.0048
GLY 109
0.0054
ARG 110
0.0044
LEU 111
0.0036
ASP 112
0.0071
GLU 113
0.0036
LYS 114
0.0067
GLU 115
0.0055
SER 116
0.0043
ARG 117
0.0046
ARG 118
0.0065
LEU 119
0.0050
PHE 120
0.0039
GLN 121
0.0075
GLN 122
0.0075
ILE 123
0.0071
LEU 124
0.0106
SER 125
0.0103
GLY 126
0.0123
VAL 127
0.0115
ASP 128
0.0160
TYR 129
0.0158
CYS 130
0.0130
HIS 131
0.0152
ARG 132
0.0195
HIS 133
0.0172
MET 134
0.0131
VAL 135
0.0090
VAL 136
0.0074
HIS 137
0.0038
ARG 138
0.0040
ASP 139
0.0045
LEU 140
0.0022
LYS 141
0.0042
PRO 142
0.0051
GLU 143
0.0053
ASN 144
0.0046
VAL 145
0.0038
LEU 146
0.0041
LEU 147
0.0046
ASP 148
0.0046
ALA 149
0.0069
HIS 150
0.0124
MET 151
0.0060
ASN 152
0.0053
ALA 153
0.0039
LYS 154
0.0017
ILE 155
0.0017
ALA 156
0.0021
ASP 157
0.0080
PHE 158
0.0059
GLY 159
0.0062
LEU 160
0.0051
SER 161
0.0019
ASN 162
0.0044
MET 163
0.0060
MET 164
0.0106
SER 165
0.0126
ASP 166
0.0130
GLY 167
0.0133
GLU 168
0.0125
PHE 169
0.0142
LEU 170
0.0140
ARG 171
0.0109
SER 173
0.0125
CYS 174
0.0102
GLY 175
0.0079
SER 176
0.0088
PRO 177
0.0082
ASN 178
0.0076
TYR 179
0.0064
ALA 180
0.0074
ALA 181
0.0078
PRO 182
0.0078
GLU 183
0.0104
VAL 184
0.0096
ILE 185
0.0090
SER 186
0.0103
GLY 187
0.0115
ARG 188
0.0097
LEU 189
0.0111
TYR 190
0.0114
ALA 191
0.0151
GLY 192
0.0107
PRO 193
0.0113
GLU 194
0.0101
VAL 195
0.0076
ASP 196
0.0062
ILE 197
0.0070
TRP 198
0.0056
SER 199
0.0060
SER 200
0.0072
GLY 201
0.0058
VAL 202
0.0058
ILE 203
0.0066
LEU 204
0.0066
TYR 205
0.0062
ALA 206
0.0062
LEU 207
0.0053
LEU 208
0.0056
CYS 209
0.0082
GLY 210
0.0083
THR 211
0.0087
LEU 212
0.0086
PRO 213
0.0087
PHE 214
0.0083
ASP 215
0.0084
ASP 216
0.0081
ASP 217
0.0076
HIS 218
0.0112
VAL 219
0.0069
PRO 220
0.0129
THR 221
0.0117
LEU 222
0.0092
PHE 223
0.0112
LYS 224
0.0096
LYS 225
0.0102
ILE 226
0.0103
CYS 227
0.0076
ASP 228
0.0082
GLY 229
0.0087
ILE 230
0.0074
PHE 231
0.0108
TYR 232
0.0136
THR 233
0.0106
PRO 234
0.0193
GLN 235
0.0243
TYR 236
0.0187
LEU 237
0.0140
ASN 238
0.0134
PRO 239
0.0115
SER 240
0.0099
VAL 241
0.0087
ILE 242
0.0090
SER 243
0.0093
LEU 244
0.0084
LEU 245
0.0091
LYS 246
0.0070
HIS 247
0.0088
MET 248
0.0083
LEU 249
0.0078
GLN 250
0.0097
VAL 251
0.0094
ASP 252
0.0135
PRO 253
0.0122
MET 254
0.0137
LYS 255
0.0145
ARG 256
0.0109
ALA 257
0.0115
THR 258
0.0080
ILE 259
0.0081
LYS 260
0.0109
ASP 261
0.0093
ILE 262
0.0082
ARG 263
0.0067
GLU 264
0.0082
HIS 265
0.0084
GLU 266
0.0079
TRP 267
0.0052
PHE 268
0.0046
LYS 269
0.0080
GLN 270
0.0081
ASP 271
0.0108
LEU 272
0.0106
PRO 273
0.0154
LYS 274
0.0173
TYR 275
0.0167
LEU 276
0.0153
PHE 277
0.0144
PRO 278
0.0199
GLU 279
0.0199
ASP 280
0.0238
ALA 321
0.0399
VAL 322
0.0329
ALA 323
0.0327
TYR 324
0.0163
HIS 325
0.0451
LEU 326
0.0415
ILE 327
0.0146
ILE 328
0.0216
ASP 329
0.0360
ASN 330
0.0534
ARG 331
0.0187
ARG 332
0.0367
ILE 333
0.0551
MET 334
0.0323
ASN 335
0.0231
GLU 336
0.0276
ALA 337
0.0171
LYS 338
0.0380
ASP 339
0.0396
PHE 340
0.0332
TYR 341
0.0294
LEU 342
0.0182
ALA 343
0.0071
THR 344
0.0154
SER 345
0.0350
PRO 346
0.0140
PRO 347
0.0166
ASP 348
0.0319
SER 349
0.0194
PHE 350
0.0178
LEU 351
0.0318
ASP 352
0.0270
ASP 353
0.0413
HIS 354
0.0233
HIS 355
0.0227
LEU 356
0.0306
THR 357
0.0356
ARG 358
0.0232
PRO 359
0.0095
HIS 360
0.0036
PRO 361
0.0123
GLU 362
0.0119
ARG 363
0.0110
VAL 364
0.0105
PRO 365
0.0129
PHE 366
0.0128
LEU 367
0.0102
VAL 368
0.0182
ALA 369
0.0155
GLU 370
0.0177
THR 371
0.0323
PRO 372
0.0287
ARG 373
0.0184
ALA 374
0.0069
ALA 394
0.0133
LYS 395
0.0099
TRP 396
0.0059
HIS 397
0.0044
LEU 398
0.0037
GLY 399
0.0049
ILE 400
0.0061
ARG 401
0.0065
SER 402
0.0095
GLN 403
0.0145
SER 404
0.0095
ARG 405
0.0093
PRO 406
0.0055
ASN 407
0.0141
ASP 408
0.0180
ILE 409
0.0087
MET 410
0.0122
ALA 411
0.0174
GLU 412
0.0100
VAL 413
0.0071
CYS 414
0.0175
ARG 415
0.0173
ALA 416
0.0132
ILE 417
0.0187
LYS 418
0.0278
GLN 419
0.0292
LEU 420
0.0294
ASP 421
0.0269
TYR 422
0.0157
GLU 423
0.0102
TRP 424
0.0083
LYS 425
0.0071
VAL 426
0.0098
VAL 427
0.0030
ASN 428
0.0127
PRO 429
0.0200
TYR 430
0.0114
TYR 431
0.0076
LEU 432
0.0064
ARG 433
0.0022
VAL 434
0.0046
ARG 435
0.0043
ARG 436
0.0089
LYS 437
0.0044
ASN 438
0.0037
PRO 439
0.0092
VAL 440
0.0075
THR 441
0.0090
SER 442
0.0045
THR 443
0.0053
PHE 444
0.0069
SER 445
0.0071
LYS 446
0.0057
MET 447
0.0052
SER 448
0.0041
LEU 449
0.0041
GLN 450
0.0047
LEU 451
0.0087
TYR 452
0.0081
GLN 453
0.0105
VAL 454
0.0133
ASP 455
0.0227
SER 456
0.0336
ARG 457
0.0178
THR 458
0.0117
TYR 459
0.0091
LEU 460
0.0047
LEU 461
0.0049
ASP 462
0.0043
PHE 463
0.0031
ARG 464
0.0044
SER 465
0.0061
ILE 466
0.0100
ASP 467
0.0130
ASP 468
0.0141
GLU 469
0.0327
ILE 470
0.0212
LYS 203
0.0491
SER 204
0.0265
PRO 205
0.0167
PRO 206
0.0104
ILE 207
0.0093
LEU 208
0.0069
PRO 209
0.0062
PRO 210
0.0059
HIS 211
0.0091
LEU 212
0.0068
LEU 213
0.0051
GLN 214
0.0071
VAL 215
0.0055
ILE 216
0.0044
LEU 217
0.0017
ASN 218
0.0033
LYS 219
0.0115
ASP 220
0.0232
THR 221
0.0285
ASN 222
0.0219
ILE 223
0.0167
SER 224
0.0078
CYS 225
0.0102
ASP 226
0.0269
PRO 227
0.0368
ALA 228
0.0457
LEU 229
0.0239
LEU 230
0.0098
PRO 231
0.0074
GLU 232
0.0071
PRO 233
0.0070
ASN 234
0.0085
HIS 235
0.0105
VAL 236
0.0107
MET 237
0.0085
LEU 238
0.0095
ASN 239
0.0076
HIS 240
0.0062
LEU 241
0.0051
TYR 242
0.0061
ALA 243
0.0068
LEU 244
0.0076
SER 245
0.0163
ILE 246
0.0129
LYS 247
0.0057
ASP 248
0.0118
SER 249
0.0133
VAL 250
0.0095
MET 251
0.0076
VAL 252
0.0076
LEU 253
0.0068
SER 254
0.0069
ALA 255
0.0072
THR 256
0.0076
HIS 257
0.0093
ARG 258
0.0112
TYR 259
0.0157
LYS 260
0.0041
LYS 261
0.0105
LYS 262
0.0157
TYR 263
0.0109
VAL 264
0.0102
THR 265
0.0086
THR 266
0.0082
LEU 267
0.0091
LEU 268
0.0096
TYR 269
0.0125
LYS 270
0.0125
PRO 271
0.0146
PRO 528
0.0108
GLY 529
0.0060
SER 530
0.0160
HIS 531
0.0101
THR 532
0.0085
ILE 533
0.0102
GLU 534
0.0067
PHE 535
0.0049
PHE 536
0.0057
GLU 537
0.0020
MET 538
0.0026
CYS 539
0.0030
ALA 540
0.0106
ASN 541
0.0120
LEU 542
0.0104
ILE 543
0.0107
LYS 544
0.0180
ILE 545
0.0082
LEU 546
0.0086
ALA 547
0.0311
GLN 548
0.0385
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.