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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 = 0.1879
ARG 10
0.0026
VAL 11
0.0022
LYS 12
0.0016
ILE 13
0.0009
GLY 14
0.0011
HIS 15
0.0011
TYR 16
0.0015
ILE 17
0.0016
LEU 18
0.0020
GLY 19
0.0028
ASP 20
0.0022
THR 21
0.0021
LEU 22
0.0033
GLY 23
0.0059
VAL 24
0.0098
GLY 25
0.0054
THR 26
0.0042
PHE 27
0.0031
GLY 28
0.0032
LYS 29
0.0029
VAL 30
0.0020
LYS 31
0.0011
VAL 32
0.0021
GLY 33
0.0027
LYS 34
0.0031
HIS 35
0.0013
GLU 36
0.0025
LEU 37
0.0039
THR 38
0.0020
GLY 39
0.0031
HIS 40
0.0027
LYS 41
0.0034
VAL 42
0.0034
ALA 43
0.0021
VAL 44
0.0015
LYS 45
0.0011
ILE 46
0.0010
LEU 47
0.0013
ASN 48
0.0013
ARG 49
0.0007
GLN 50
0.0021
LYS 51
0.0017
ILE 52
0.0007
ARG 53
0.0031
SER 54
0.0044
LEU 55
0.0015
ASP 56
0.0043
VAL 57
0.0042
VAL 58
0.0030
GLY 59
0.0050
LYS 60
0.0064
ILE 61
0.0044
ARG 62
0.0044
ARG 63
0.0042
GLU 64
0.0031
ILE 65
0.0028
GLN 66
0.0019
ASN 67
0.0010
LEU 68
0.0024
LYS 69
0.0033
LEU 70
0.0044
PHE 71
0.0042
ARG 72
0.0057
HIS 73
0.0041
PRO 74
0.0036
HIS 75
0.0036
ILE 76
0.0040
ILE 77
0.0041
LYS 78
0.0042
LEU 79
0.0027
TYR 80
0.0025
GLN 81
0.0015
VAL 82
0.0005
ILE 83
0.0006
SER 84
0.0014
THR 85
0.0029
PRO 86
0.0035
SER 87
0.0029
ASP 88
0.0017
ILE 89
0.0011
PHE 90
0.0010
MET 91
0.0009
VAL 92
0.0018
MET 93
0.0026
GLU 94
0.0040
TYR 95
0.0036
VAL 96
0.0040
SER 97
0.0103
GLY 98
0.0128
GLY 99
0.0130
GLU 100
0.0070
LEU 101
0.0058
PHE 102
0.0042
ASP 103
0.0056
TYR 104
0.0074
ILE 105
0.0031
CYS 106
0.0109
LYS 107
0.0157
ASN 108
0.0144
GLY 109
0.0053
ARG 110
0.0040
LEU 111
0.0048
ASP 112
0.0034
GLU 113
0.0013
LYS 114
0.0011
GLU 115
0.0030
SER 116
0.0039
ARG 117
0.0035
ARG 118
0.0034
LEU 119
0.0044
PHE 120
0.0044
GLN 121
0.0046
GLN 122
0.0041
ILE 123
0.0048
LEU 124
0.0054
SER 125
0.0052
GLY 126
0.0049
VAL 127
0.0044
ASP 128
0.0045
TYR 129
0.0049
CYS 130
0.0033
HIS 131
0.0026
ARG 132
0.0040
HIS 133
0.0019
MET 134
0.0025
VAL 135
0.0013
VAL 136
0.0022
HIS 137
0.0023
ARG 138
0.0035
ASP 139
0.0009
LEU 140
0.0013
LYS 141
0.0024
PRO 142
0.0034
GLU 143
0.0031
ASN 144
0.0031
VAL 145
0.0060
LEU 146
0.0056
LEU 147
0.0047
ASP 148
0.0084
ALA 149
0.0248
HIS 150
0.0215
MET 151
0.0061
ASN 152
0.0016
ALA 153
0.0041
LYS 154
0.0033
ILE 155
0.0036
ALA 156
0.0034
ASP 157
0.0032
PHE 158
0.0025
GLY 159
0.0038
LEU 160
0.0049
SER 161
0.0039
ASN 162
0.0043
MET 163
0.0052
MET 164
0.0059
SER 165
0.0081
ASP 166
0.0082
GLY 167
0.0081
GLU 168
0.0073
PHE 169
0.0096
LEU 170
0.0095
ARG 171
0.0096
SER 173
0.0092
CYS 174
0.0084
GLY 175
0.0068
SER 176
0.0045
PRO 177
0.0040
ASN 178
0.0036
TYR 179
0.0031
ALA 180
0.0037
ALA 181
0.0033
PRO 182
0.0062
GLU 183
0.0083
VAL 184
0.0091
ILE 185
0.0097
SER 186
0.0110
GLY 187
0.0138
ARG 188
0.0126
LEU 189
0.0112
TYR 190
0.0102
ALA 191
0.0096
GLY 192
0.0068
PRO 193
0.0033
GLU 194
0.0040
VAL 195
0.0045
ASP 196
0.0027
ILE 197
0.0013
TRP 198
0.0013
SER 199
0.0015
SER 200
0.0011
GLY 201
0.0011
VAL 202
0.0013
ILE 203
0.0023
LEU 204
0.0024
TYR 205
0.0031
ALA 206
0.0031
LEU 207
0.0032
LEU 208
0.0022
CYS 209
0.0030
GLY 210
0.0032
THR 211
0.0027
LEU 212
0.0024
PRO 213
0.0026
PHE 214
0.0028
ASP 215
0.0060
ASP 216
0.0130
ASP 217
0.0276
HIS 218
0.0085
VAL 219
0.0169
PRO 220
0.0213
THR 221
0.0102
LEU 222
0.0065
PHE 223
0.0088
LYS 224
0.0106
LYS 225
0.0074
ILE 226
0.0055
CYS 227
0.0053
ASP 228
0.0029
GLY 229
0.0057
ILE 230
0.0128
PHE 231
0.0104
TYR 232
0.0140
THR 233
0.0082
PRO 234
0.0119
GLN 235
0.0140
TYR 236
0.0109
LEU 237
0.0065
ASN 238
0.0056
PRO 239
0.0031
SER 240
0.0046
VAL 241
0.0022
ILE 242
0.0020
SER 243
0.0035
LEU 244
0.0040
LEU 245
0.0027
LYS 246
0.0033
HIS 247
0.0030
MET 248
0.0011
LEU 249
0.0010
GLN 250
0.0011
VAL 251
0.0036
ASP 252
0.0047
PRO 253
0.0057
MET 254
0.0054
LYS 255
0.0040
ARG 256
0.0033
ALA 257
0.0018
THR 258
0.0035
ILE 259
0.0048
LYS 260
0.0082
ASP 261
0.0064
ILE 262
0.0056
ARG 263
0.0069
GLU 264
0.0080
HIS 265
0.0074
GLU 266
0.0090
TRP 267
0.0058
PHE 268
0.0055
LYS 269
0.0061
GLN 270
0.0066
ASP 271
0.0064
LEU 272
0.0080
PRO 273
0.0070
LYS 274
0.0095
TYR 275
0.0074
LEU 276
0.0059
PHE 277
0.0059
PRO 278
0.0158
GLU 279
0.0089
ASP 280
0.0129
ALA 321
0.0108
VAL 322
0.0072
ALA 323
0.0140
TYR 324
0.0172
HIS 325
0.0144
LEU 326
0.0081
ILE 327
0.0052
ILE 328
0.0092
ASP 329
0.0045
ASN 330
0.0116
ARG 331
0.0177
ARG 332
0.0130
ILE 333
0.0092
MET 334
0.0102
ASN 335
0.0111
GLU 336
0.0089
ALA 337
0.0090
LYS 338
0.0060
ASP 339
0.0104
PHE 340
0.0103
TYR 341
0.0102
LEU 342
0.0100
ALA 343
0.0109
THR 344
0.0127
SER 345
0.0142
PRO 346
0.0069
PRO 347
0.0082
ASP 348
0.0119
SER 349
0.0104
PHE 350
0.0117
LEU 351
0.0070
ASP 352
0.0038
ASP 353
0.0062
HIS 354
0.0030
HIS 355
0.0026
LEU 356
0.0031
THR 357
0.0095
ARG 358
0.0121
PRO 359
0.0074
HIS 360
0.0034
PRO 361
0.0089
GLU 362
0.0104
ARG 363
0.0075
VAL 364
0.0090
PRO 365
0.0155
PHE 366
0.0151
LEU 367
0.0076
VAL 368
0.0143
ALA 369
0.0139
GLU 370
0.0145
THR 371
0.0171
PRO 372
0.0162
ARG 373
0.0074
ALA 374
0.0118
ALA 394
0.0031
LYS 395
0.0028
TRP 396
0.0037
HIS 397
0.0071
LEU 398
0.0086
GLY 399
0.0094
ILE 400
0.0212
ARG 401
0.0212
SER 402
0.0250
GLN 403
0.0217
SER 404
0.0531
ARG 405
0.0564
PRO 406
0.0144
ASN 407
0.0133
ASP 408
0.0273
ILE 409
0.0187
MET 410
0.0226
ALA 411
0.0255
GLU 412
0.0173
VAL 413
0.0143
CYS 414
0.0210
ARG 415
0.0198
ALA 416
0.0112
ILE 417
0.0071
LYS 418
0.0177
GLN 419
0.0226
LEU 420
0.0165
ASP 421
0.0132
TYR 422
0.0059
GLU 423
0.0047
TRP 424
0.0134
LYS 425
0.0238
VAL 426
0.0312
VAL 427
0.0360
ASN 428
0.0325
PRO 429
0.0270
TYR 430
0.0148
TYR 431
0.0176
LEU 432
0.0169
ARG 433
0.0159
VAL 434
0.0115
ARG 435
0.0127
ARG 436
0.0262
LYS 437
0.0214
ASN 438
0.0183
PRO 439
0.0347
VAL 440
0.0362
THR 441
0.0219
SER 442
0.0119
THR 443
0.0090
PHE 444
0.0177
SER 445
0.0172
LYS 446
0.0161
MET 447
0.0135
SER 448
0.0120
LEU 449
0.0117
GLN 450
0.0135
LEU 451
0.0108
TYR 452
0.0098
GLN 453
0.0120
VAL 454
0.0245
ASP 455
0.0269
SER 456
0.0254
ARG 457
0.0094
THR 458
0.0130
TYR 459
0.0133
LEU 460
0.0153
LEU 461
0.0142
ASP 462
0.0117
PHE 463
0.0071
ARG 464
0.0061
SER 465
0.0074
ILE 466
0.0161
ASP 467
0.0201
ASP 468
0.0329
GLU 469
0.1879
ILE 470
0.0290
LYS 203
0.0230
SER 204
0.0108
PRO 205
0.0056
PRO 206
0.0075
ILE 207
0.0120
LEU 208
0.0139
PRO 209
0.0113
PRO 210
0.0114
HIS 211
0.0103
LEU 212
0.0088
LEU 213
0.0122
GLN 214
0.0098
VAL 215
0.0081
ILE 216
0.0076
LEU 217
0.0081
ASN 218
0.0089
LYS 219
0.0048
ASP 220
0.0064
THR 221
0.0120
ASN 222
0.0104
ILE 223
0.0073
SER 224
0.0069
CYS 225
0.0073
ASP 226
0.0059
PRO 227
0.0084
ALA 228
0.0083
LEU 229
0.0101
LEU 230
0.0083
PRO 231
0.0085
GLU 232
0.0087
PRO 233
0.0098
ASN 234
0.0098
HIS 235
0.0086
VAL 236
0.0093
MET 237
0.0084
LEU 238
0.0073
ASN 239
0.0045
HIS 240
0.0017
LEU 241
0.0008
TYR 242
0.0038
ALA 243
0.0036
LEU 244
0.0035
SER 245
0.0045
ILE 246
0.0058
LYS 247
0.0097
ASP 248
0.0110
SER 249
0.0121
VAL 250
0.0088
MET 251
0.0046
VAL 252
0.0030
LEU 253
0.0025
SER 254
0.0039
ALA 255
0.0054
THR 256
0.0069
HIS 257
0.0058
ARG 258
0.0016
TYR 259
0.0120
LYS 260
0.0151
LYS 261
0.0078
LYS 262
0.0156
TYR 263
0.0080
VAL 264
0.0076
THR 265
0.0090
THR 266
0.0063
LEU 267
0.0050
LEU 268
0.0031
TYR 269
0.0069
LYS 270
0.0085
PRO 271
0.0164
PRO 528
0.0122
GLY 529
0.0058
SER 530
0.0059
HIS 531
0.0097
THR 532
0.0081
ILE 533
0.0043
GLU 534
0.0091
PHE 535
0.0087
PHE 536
0.0059
GLU 537
0.0092
MET 538
0.0114
CYS 539
0.0084
ALA 540
0.0095
ASN 541
0.0083
LEU 542
0.0042
ILE 543
0.0064
LYS 544
0.0100
ILE 545
0.0094
LEU 546
0.0042
ALA 547
0.0192
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.