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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 = 0.1224
ARG 10
0.0206
VAL 11
0.0158
LYS 12
0.0074
ILE 13
0.0081
GLY 14
0.0127
HIS 15
0.0102
TYR 16
0.0034
ILE 17
0.0019
LEU 18
0.0062
GLY 19
0.0150
ASP 20
0.0145
THR 21
0.0134
LEU 22
0.0084
GLY 23
0.0099
VAL 24
0.0145
GLY 25
0.0090
THR 26
0.0091
PHE 27
0.0060
GLY 28
0.0087
LYS 29
0.0085
VAL 30
0.0067
LYS 31
0.0051
VAL 32
0.0033
GLY 33
0.0033
LYS 34
0.0039
HIS 35
0.0038
GLU 36
0.0061
LEU 37
0.0118
THR 38
0.0185
GLY 39
0.0149
HIS 40
0.0074
LYS 41
0.0050
VAL 42
0.0029
ALA 43
0.0003
VAL 44
0.0014
LYS 45
0.0010
ILE 46
0.0015
LEU 47
0.0016
ASN 48
0.0023
ARG 49
0.0035
GLN 50
0.0084
LYS 51
0.0066
ILE 52
0.0027
ARG 53
0.0084
SER 54
0.0116
LEU 55
0.0096
ASP 56
0.0080
VAL 57
0.0060
VAL 58
0.0112
GLY 59
0.0159
LYS 60
0.0089
ILE 61
0.0151
ARG 62
0.0206
ARG 63
0.0143
GLU 64
0.0108
ILE 65
0.0129
GLN 66
0.0123
ASN 67
0.0075
LEU 68
0.0066
LYS 69
0.0093
LEU 70
0.0090
PHE 71
0.0046
ARG 72
0.0032
HIS 73
0.0042
PRO 74
0.0044
HIS 75
0.0043
ILE 76
0.0025
ILE 77
0.0023
LYS 78
0.0022
LEU 79
0.0048
TYR 80
0.0065
GLN 81
0.0085
VAL 82
0.0088
ILE 83
0.0098
SER 84
0.0102
THR 85
0.0115
PRO 86
0.0120
SER 87
0.0048
ASP 88
0.0029
ILE 89
0.0038
PHE 90
0.0035
MET 91
0.0044
VAL 92
0.0042
MET 93
0.0035
GLU 94
0.0031
TYR 95
0.0016
VAL 96
0.0016
SER 97
0.0020
GLY 98
0.0028
GLY 99
0.0032
GLU 100
0.0023
LEU 101
0.0015
PHE 102
0.0016
ASP 103
0.0029
TYR 104
0.0020
ILE 105
0.0013
CYS 106
0.0044
LYS 107
0.0066
ASN 108
0.0064
GLY 109
0.0031
ARG 110
0.0025
LEU 111
0.0027
ASP 112
0.0049
GLU 113
0.0033
LYS 114
0.0017
GLU 115
0.0026
SER 116
0.0022
ARG 117
0.0012
ARG 118
0.0031
LEU 119
0.0032
PHE 120
0.0032
GLN 121
0.0037
GLN 122
0.0044
ILE 123
0.0050
LEU 124
0.0052
SER 125
0.0058
GLY 126
0.0048
VAL 127
0.0047
ASP 128
0.0053
TYR 129
0.0056
CYS 130
0.0052
HIS 131
0.0044
ARG 132
0.0055
HIS 133
0.0090
MET 134
0.0075
VAL 135
0.0065
VAL 136
0.0059
HIS 137
0.0042
ARG 138
0.0039
ASP 139
0.0031
LEU 140
0.0012
LYS 141
0.0025
PRO 142
0.0025
GLU 143
0.0025
ASN 144
0.0021
VAL 145
0.0030
LEU 146
0.0028
LEU 147
0.0026
ASP 148
0.0028
ALA 149
0.0079
HIS 150
0.0070
MET 151
0.0041
ASN 152
0.0033
ALA 153
0.0040
LYS 154
0.0034
ILE 155
0.0026
ALA 156
0.0024
ASP 157
0.0051
PHE 158
0.0051
GLY 159
0.0064
LEU 160
0.0058
SER 161
0.0056
ASN 162
0.0070
MET 163
0.0092
MET 164
0.0067
SER 165
0.0059
ASP 166
0.0056
GLY 167
0.0060
GLU 168
0.0049
PHE 169
0.0069
LEU 170
0.0071
ARG 171
0.0070
SER 173
0.0078
CYS 174
0.0079
GLY 175
0.0049
SER 176
0.0068
PRO 177
0.0083
ASN 178
0.0073
TYR 179
0.0034
ALA 180
0.0031
ALA 181
0.0020
PRO 182
0.0023
GLU 183
0.0038
VAL 184
0.0046
ILE 185
0.0040
SER 186
0.0052
GLY 187
0.0080
ARG 188
0.0081
LEU 189
0.0078
TYR 190
0.0076
ALA 191
0.0072
GLY 192
0.0060
PRO 193
0.0051
GLU 194
0.0043
VAL 195
0.0030
ASP 196
0.0021
ILE 197
0.0023
TRP 198
0.0011
SER 199
0.0016
SER 200
0.0017
GLY 201
0.0021
VAL 202
0.0029
ILE 203
0.0025
LEU 204
0.0021
TYR 205
0.0026
ALA 206
0.0020
LEU 207
0.0018
LEU 208
0.0025
CYS 209
0.0031
GLY 210
0.0034
THR 211
0.0037
LEU 212
0.0042
PRO 213
0.0043
PHE 214
0.0043
ASP 215
0.0077
ASP 216
0.0021
ASP 217
0.0029
HIS 218
0.0070
VAL 219
0.0087
PRO 220
0.0124
THR 221
0.0039
LEU 222
0.0050
PHE 223
0.0080
LYS 224
0.0052
LYS 225
0.0048
ILE 226
0.0060
CYS 227
0.0044
ASP 228
0.0044
GLY 229
0.0044
ILE 230
0.0015
PHE 231
0.0045
TYR 232
0.0109
THR 233
0.0066
PRO 234
0.0111
GLN 235
0.0198
TYR 236
0.0130
LEU 237
0.0077
ASN 238
0.0073
PRO 239
0.0057
SER 240
0.0048
VAL 241
0.0035
ILE 242
0.0038
SER 243
0.0026
LEU 244
0.0019
LEU 245
0.0025
LYS 246
0.0023
HIS 247
0.0022
MET 248
0.0025
LEU 249
0.0020
GLN 250
0.0017
VAL 251
0.0023
ASP 252
0.0021
PRO 253
0.0034
MET 254
0.0044
LYS 255
0.0031
ARG 256
0.0031
ALA 257
0.0030
THR 258
0.0035
ILE 259
0.0047
LYS 260
0.0036
ASP 261
0.0023
ILE 262
0.0027
ARG 263
0.0023
GLU 264
0.0014
HIS 265
0.0008
GLU 266
0.0017
TRP 267
0.0008
PHE 268
0.0008
LYS 269
0.0014
GLN 270
0.0010
ASP 271
0.0010
LEU 272
0.0011
PRO 273
0.0038
LYS 274
0.0077
TYR 275
0.0027
LEU 276
0.0033
PHE 277
0.0065
PRO 278
0.0140
GLU 279
0.0142
ASP 280
0.0120
ALA 321
0.0082
VAL 322
0.0076
ALA 323
0.0173
TYR 324
0.0108
HIS 325
0.0081
LEU 326
0.0076
ILE 327
0.0149
ILE 328
0.0121
ASP 329
0.0017
ASN 330
0.0100
ARG 331
0.0108
ARG 332
0.0065
ILE 333
0.0081
MET 334
0.0090
ASN 335
0.0082
GLU 336
0.0101
ALA 337
0.0049
LYS 338
0.0092
ASP 339
0.0151
PHE 340
0.0102
TYR 341
0.0060
LEU 342
0.0113
ALA 343
0.0122
THR 344
0.0129
SER 345
0.0170
PRO 346
0.0053
PRO 347
0.0178
ASP 348
0.0212
SER 349
0.0307
PHE 350
0.0402
LEU 351
0.0391
ASP 352
0.0437
ASP 353
0.0166
HIS 354
0.0235
HIS 355
0.0241
LEU 356
0.0617
THR 357
0.0614
ARG 358
0.0509
PRO 359
0.0459
HIS 360
0.0465
PRO 361
0.0456
GLU 362
0.0123
ARG 363
0.0334
VAL 364
0.0523
PRO 365
0.0703
PHE 366
0.0436
LEU 367
0.0268
VAL 368
0.0387
ALA 369
0.0344
GLU 370
0.0260
THR 371
0.0435
PRO 372
0.1224
ARG 373
0.0319
ALA 374
0.0514
ALA 394
0.0060
LYS 395
0.0038
TRP 396
0.0032
HIS 397
0.0025
LEU 398
0.0020
GLY 399
0.0039
ILE 400
0.0062
ARG 401
0.0043
SER 402
0.0022
GLN 403
0.0066
SER 404
0.0070
ARG 405
0.0070
PRO 406
0.0050
ASN 407
0.0076
ASP 408
0.0102
ILE 409
0.0070
MET 410
0.0064
ALA 411
0.0086
GLU 412
0.0068
VAL 413
0.0058
CYS 414
0.0056
ARG 415
0.0059
ALA 416
0.0069
ILE 417
0.0055
LYS 418
0.0061
GLN 419
0.0080
LEU 420
0.0086
ASP 421
0.0081
TYR 422
0.0075
GLU 423
0.0089
TRP 424
0.0023
LYS 425
0.0036
VAL 426
0.0058
VAL 427
0.0122
ASN 428
0.0106
PRO 429
0.0086
TYR 430
0.0025
TYR 431
0.0049
LEU 432
0.0049
ARG 433
0.0072
VAL 434
0.0062
ARG 435
0.0065
ARG 436
0.0108
LYS 437
0.0135
ASN 438
0.0053
PRO 439
0.0334
VAL 440
0.0194
THR 441
0.0290
SER 442
0.0189
THR 443
0.0187
PHE 444
0.0150
SER 445
0.0032
LYS 446
0.0038
MET 447
0.0061
SER 448
0.0080
LEU 449
0.0064
GLN 450
0.0060
LEU 451
0.0035
TYR 452
0.0031
GLN 453
0.0025
VAL 454
0.0131
ASP 455
0.0172
SER 456
0.0216
ARG 457
0.0132
THR 458
0.0077
TYR 459
0.0042
LEU 460
0.0043
LEU 461
0.0048
ASP 462
0.0051
PHE 463
0.0069
ARG 464
0.0070
SER 465
0.0065
ILE 466
0.0150
ASP 467
0.0186
ASP 468
0.0180
GLU 469
0.0321
ILE 470
0.0328
LYS 203
0.0107
SER 204
0.0065
PRO 205
0.0039
PRO 206
0.0057
ILE 207
0.0055
LEU 208
0.0051
PRO 209
0.0059
PRO 210
0.0069
HIS 211
0.0057
LEU 212
0.0035
LEU 213
0.0050
GLN 214
0.0056
VAL 215
0.0008
ILE 216
0.0032
LEU 217
0.0035
ASN 218
0.0087
LYS 219
0.0089
ASP 220
0.0142
THR 221
0.0164
ASN 222
0.0240
ILE 223
0.0334
SER 224
0.0441
CYS 225
0.0256
ASP 226
0.0266
PRO 227
0.0183
ALA 228
0.0283
LEU 229
0.0178
LEU 230
0.0141
PRO 231
0.0143
GLU 232
0.0138
PRO 233
0.0048
ASN 234
0.0048
HIS 235
0.0048
VAL 236
0.0042
MET 237
0.0049
LEU 238
0.0055
ASN 239
0.0060
HIS 240
0.0049
LEU 241
0.0048
TYR 242
0.0041
ALA 243
0.0058
LEU 244
0.0065
SER 245
0.0123
ILE 246
0.0115
LYS 247
0.0150
ASP 248
0.0191
SER 249
0.0183
VAL 250
0.0075
MET 251
0.0046
VAL 252
0.0059
LEU 253
0.0079
SER 254
0.0061
ALA 255
0.0053
THR 256
0.0059
HIS 257
0.0057
ARG 258
0.0043
TYR 259
0.0044
LYS 260
0.0070
LYS 261
0.0053
LYS 262
0.0025
TYR 263
0.0043
VAL 264
0.0051
THR 265
0.0057
THR 266
0.0065
LEU 267
0.0069
LEU 268
0.0084
TYR 269
0.0061
LYS 270
0.0025
PRO 271
0.0076
PRO 528
0.0291
GLY 529
0.0149
SER 530
0.0188
HIS 531
0.0117
THR 532
0.0091
ILE 533
0.0129
GLU 534
0.0106
PHE 535
0.0054
PHE 536
0.0097
GLU 537
0.0091
MET 538
0.0061
CYS 539
0.0075
ALA 540
0.0055
ASN 541
0.0067
LEU 542
0.0069
ILE 543
0.0057
LYS 544
0.0067
ILE 545
0.0047
LEU 546
0.0082
ALA 547
0.0086
GLN 548
0.0146
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.