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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 = 0.1289
ARG 10
0.0048
VAL 11
0.0046
LYS 12
0.0038
ILE 13
0.0036
GLY 14
0.0036
HIS 15
0.0027
TYR 16
0.0025
ILE 17
0.0025
LEU 18
0.0031
GLY 19
0.0042
ASP 20
0.0042
THR 21
0.0028
LEU 22
0.0028
GLY 23
0.0012
VAL 24
0.0021
GLY 25
0.0017
THR 26
0.0020
PHE 27
0.0013
GLY 28
0.0009
LYS 29
0.0006
VAL 30
0.0010
LYS 31
0.0025
VAL 32
0.0031
GLY 33
0.0033
LYS 34
0.0019
HIS 35
0.0022
GLU 36
0.0030
LEU 37
0.0078
THR 38
0.0067
GLY 39
0.0029
HIS 40
0.0022
LYS 41
0.0026
VAL 42
0.0035
ALA 43
0.0026
VAL 44
0.0018
LYS 45
0.0009
ILE 46
0.0021
LEU 47
0.0024
ASN 48
0.0034
ARG 49
0.0022
GLN 50
0.0049
LYS 51
0.0070
ILE 52
0.0050
ARG 53
0.0109
SER 54
0.0155
LEU 55
0.0060
ASP 56
0.0124
VAL 57
0.0118
VAL 58
0.0124
GLY 59
0.0154
LYS 60
0.0108
ILE 61
0.0050
ARG 62
0.0065
ARG 63
0.0053
GLU 64
0.0027
ILE 65
0.0030
GLN 66
0.0035
ASN 67
0.0021
LEU 68
0.0008
LYS 69
0.0015
LEU 70
0.0021
PHE 71
0.0020
ARG 72
0.0029
HIS 73
0.0041
PRO 74
0.0041
HIS 75
0.0032
ILE 76
0.0027
ILE 77
0.0029
LYS 78
0.0031
LEU 79
0.0015
TYR 80
0.0025
GLN 81
0.0024
VAL 82
0.0027
ILE 83
0.0028
SER 84
0.0059
THR 85
0.0125
PRO 86
0.0163
SER 87
0.0108
ASP 88
0.0051
ILE 89
0.0024
PHE 90
0.0011
MET 91
0.0007
VAL 92
0.0017
MET 93
0.0023
GLU 94
0.0037
TYR 95
0.0033
VAL 96
0.0025
SER 97
0.0024
GLY 98
0.0033
GLY 99
0.0036
GLU 100
0.0022
LEU 101
0.0022
PHE 102
0.0041
ASP 103
0.0076
TYR 104
0.0064
ILE 105
0.0072
CYS 106
0.0174
LYS 107
0.0194
ASN 108
0.0162
GLY 109
0.0058
ARG 110
0.0021
LEU 111
0.0046
ASP 112
0.0029
GLU 113
0.0039
LYS 114
0.0035
GLU 115
0.0015
SER 116
0.0018
ARG 117
0.0026
ARG 118
0.0023
LEU 119
0.0024
PHE 120
0.0028
GLN 121
0.0034
GLN 122
0.0035
ILE 123
0.0031
LEU 124
0.0030
SER 125
0.0031
GLY 126
0.0030
VAL 127
0.0022
ASP 128
0.0025
TYR 129
0.0026
CYS 130
0.0015
HIS 131
0.0014
ARG 132
0.0020
HIS 133
0.0005
MET 134
0.0015
VAL 135
0.0009
VAL 136
0.0015
HIS 137
0.0010
ARG 138
0.0018
ASP 139
0.0019
LEU 140
0.0021
LYS 141
0.0027
PRO 142
0.0021
GLU 143
0.0025
ASN 144
0.0027
VAL 145
0.0024
LEU 146
0.0018
LEU 147
0.0015
ASP 148
0.0020
ALA 149
0.0065
HIS 150
0.0084
MET 151
0.0042
ASN 152
0.0032
ALA 153
0.0023
LYS 154
0.0029
ILE 155
0.0027
ALA 156
0.0030
ASP 157
0.0031
PHE 158
0.0023
GLY 159
0.0033
LEU 160
0.0037
SER 161
0.0026
ASN 162
0.0028
MET 163
0.0038
MET 164
0.0047
SER 165
0.0067
ASP 166
0.0071
GLY 167
0.0096
GLU 168
0.0101
PHE 169
0.0118
LEU 170
0.0109
ARG 171
0.0122
SER 173
0.0070
CYS 174
0.0057
GLY 175
0.0024
SER 176
0.0031
PRO 177
0.0035
ASN 178
0.0036
TYR 179
0.0022
ALA 180
0.0021
ALA 181
0.0025
PRO 182
0.0049
GLU 183
0.0066
VAL 184
0.0059
ILE 185
0.0046
SER 186
0.0077
GLY 187
0.0114
ARG 188
0.0124
LEU 189
0.0117
TYR 190
0.0106
ALA 191
0.0102
GLY 192
0.0064
PRO 193
0.0052
GLU 194
0.0055
VAL 195
0.0036
ASP 196
0.0014
ILE 197
0.0020
TRP 198
0.0012
SER 199
0.0020
SER 200
0.0025
GLY 201
0.0025
VAL 202
0.0029
ILE 203
0.0032
LEU 204
0.0032
TYR 205
0.0039
ALA 206
0.0026
LEU 207
0.0020
LEU 208
0.0033
CYS 209
0.0042
GLY 210
0.0021
THR 211
0.0040
LEU 212
0.0040
PRO 213
0.0042
PHE 214
0.0043
ASP 215
0.0032
ASP 216
0.0048
ASP 217
0.0110
HIS 218
0.0077
VAL 219
0.0085
PRO 220
0.0101
THR 221
0.0062
LEU 222
0.0053
PHE 223
0.0063
LYS 224
0.0065
LYS 225
0.0057
ILE 226
0.0056
CYS 227
0.0062
ASP 228
0.0064
GLY 229
0.0067
ILE 230
0.0080
PHE 231
0.0081
TYR 232
0.0089
THR 233
0.0110
PRO 234
0.0135
GLN 235
0.0164
TYR 236
0.0132
LEU 237
0.0095
ASN 238
0.0074
PRO 239
0.0060
SER 240
0.0042
VAL 241
0.0040
ILE 242
0.0045
SER 243
0.0045
LEU 244
0.0036
LEU 245
0.0022
LYS 246
0.0024
HIS 247
0.0022
MET 248
0.0011
LEU 249
0.0004
GLN 250
0.0019
VAL 251
0.0034
ASP 252
0.0067
PRO 253
0.0070
MET 254
0.0090
LYS 255
0.0082
ARG 256
0.0048
ALA 257
0.0031
THR 258
0.0024
ILE 259
0.0026
LYS 260
0.0045
ASP 261
0.0045
ILE 262
0.0040
ARG 263
0.0047
GLU 264
0.0056
HIS 265
0.0048
GLU 266
0.0058
TRP 267
0.0041
PHE 268
0.0043
LYS 269
0.0067
GLN 270
0.0061
ASP 271
0.0071
LEU 272
0.0083
PRO 273
0.0081
LYS 274
0.0066
TYR 275
0.0060
LEU 276
0.0055
PHE 277
0.0038
PRO 278
0.0074
GLU 279
0.0055
ASP 280
0.0034
ALA 321
0.0361
VAL 322
0.0153
ALA 323
0.0321
TYR 324
0.0277
HIS 325
0.0191
LEU 326
0.0184
ILE 327
0.0175
ILE 328
0.0256
ASP 329
0.0307
ASN 330
0.0300
ARG 331
0.0242
ARG 332
0.0161
ILE 333
0.0176
MET 334
0.0054
ASN 335
0.0297
GLU 336
0.0371
ALA 337
0.0332
LYS 338
0.0379
ASP 339
0.0246
PHE 340
0.0198
TYR 341
0.0226
LEU 342
0.0191
ALA 343
0.0144
THR 344
0.0187
SER 345
0.0155
PRO 346
0.0151
PRO 347
0.0160
ASP 348
0.0188
SER 349
0.0172
PHE 350
0.0168
LEU 351
0.0193
ASP 352
0.0069
ASP 353
0.0315
HIS 354
0.0176
HIS 355
0.0130
LEU 356
0.0072
THR 357
0.0171
ARG 358
0.0334
PRO 359
0.0207
HIS 360
0.0111
PRO 361
0.0123
GLU 362
0.0096
ARG 363
0.0055
VAL 364
0.0056
PRO 365
0.0054
PHE 366
0.0058
LEU 367
0.0042
VAL 368
0.0096
ALA 369
0.0240
GLU 370
0.0235
THR 371
0.0091
PRO 372
0.0121
ARG 373
0.0096
ALA 374
0.0331
ALA 394
0.0110
LYS 395
0.0115
TRP 396
0.0098
HIS 397
0.0062
LEU 398
0.0075
GLY 399
0.0081
ILE 400
0.0134
ARG 401
0.0120
SER 402
0.0138
GLN 403
0.0265
SER 404
0.0262
ARG 405
0.0232
PRO 406
0.0125
ASN 407
0.0133
ASP 408
0.0168
ILE 409
0.0102
MET 410
0.0059
ALA 411
0.0044
GLU 412
0.0112
VAL 413
0.0127
CYS 414
0.0129
ARG 415
0.0119
ALA 416
0.0094
ILE 417
0.0105
LYS 418
0.0126
GLN 419
0.0066
LEU 420
0.0037
ASP 421
0.0072
TYR 422
0.0083
GLU 423
0.0117
TRP 424
0.0150
LYS 425
0.0152
VAL 426
0.0164
VAL 427
0.0207
ASN 428
0.0234
PRO 429
0.0257
TYR 430
0.0098
TYR 431
0.0099
LEU 432
0.0104
ARG 433
0.0105
VAL 434
0.0097
ARG 435
0.0091
ARG 436
0.0111
LYS 437
0.0094
ASN 438
0.0093
PRO 439
0.0173
VAL 440
0.0172
THR 441
0.0122
SER 442
0.0078
THR 443
0.0065
PHE 444
0.0087
SER 445
0.0086
LYS 446
0.0084
MET 447
0.0083
SER 448
0.0066
LEU 449
0.0055
GLN 450
0.0055
LEU 451
0.0081
TYR 452
0.0064
GLN 453
0.0059
VAL 454
0.0096
ASP 455
0.0130
SER 456
0.0158
ARG 457
0.0186
THR 458
0.0159
TYR 459
0.0111
LEU 460
0.0066
LEU 461
0.0062
ASP 462
0.0060
PHE 463
0.0047
ARG 464
0.0056
SER 465
0.0067
ILE 466
0.0092
ASP 467
0.0117
ASP 468
0.0123
GLU 469
0.0201
ILE 470
0.0042
LYS 203
0.1289
SER 204
0.0675
PRO 205
0.0261
PRO 206
0.0119
ILE 207
0.0086
LEU 208
0.0091
PRO 209
0.0115
PRO 210
0.0116
HIS 211
0.0134
LEU 212
0.0134
LEU 213
0.0128
GLN 214
0.0140
VAL 215
0.0160
ILE 216
0.0153
LEU 217
0.0111
ASN 218
0.0147
LYS 219
0.0185
ASP 220
0.0182
THR 221
0.0159
ASN 222
0.0140
ILE 223
0.0118
SER 224
0.0062
CYS 225
0.0069
ASP 226
0.0077
PRO 227
0.0065
ALA 228
0.0074
LEU 229
0.0096
LEU 230
0.0136
PRO 231
0.0132
GLU 232
0.0129
PRO 233
0.0117
ASN 234
0.0094
HIS 235
0.0091
VAL 236
0.0107
MET 237
0.0102
LEU 238
0.0094
ASN 239
0.0057
HIS 240
0.0059
LEU 241
0.0050
TYR 242
0.0075
ALA 243
0.0055
LEU 244
0.0042
SER 245
0.0075
ILE 246
0.0091
LYS 247
0.0108
ASP 248
0.0128
SER 249
0.0088
VAL 250
0.0103
MET 251
0.0101
VAL 252
0.0067
LEU 253
0.0062
SER 254
0.0068
ALA 255
0.0089
THR 256
0.0110
HIS 257
0.0164
ARG 258
0.0136
TYR 259
0.0287
LYS 260
0.0578
LYS 261
0.0716
LYS 262
0.0624
TYR 263
0.0143
VAL 264
0.0159
THR 265
0.0140
THR 266
0.0066
LEU 267
0.0054
LEU 268
0.0075
TYR 269
0.0110
LYS 270
0.0149
PRO 271
0.0203
PRO 528
0.0130
GLY 529
0.0119
SER 530
0.0113
HIS 531
0.0102
THR 532
0.0093
ILE 533
0.0096
GLU 534
0.0101
PHE 535
0.0093
PHE 536
0.0090
GLU 537
0.0098
MET 538
0.0099
CYS 539
0.0100
ALA 540
0.0105
ASN 541
0.0084
LEU 542
0.0099
ILE 543
0.0104
LYS 544
0.0133
ILE 545
0.0139
LEU 546
0.0189
ALA 547
0.0342
GLN 548
0.0509
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.