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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 = 0.0970
ARG 10
0.0125
VAL 11
0.0106
LYS 12
0.0099
ILE 13
0.0128
GLY 14
0.0185
HIS 15
0.0147
TYR 16
0.0124
ILE 17
0.0107
LEU 18
0.0114
GLY 19
0.0272
ASP 20
0.0327
THR 21
0.0251
LEU 22
0.0189
GLY 23
0.0093
VAL 24
0.0130
GLY 25
0.0123
THR 26
0.0153
PHE 27
0.0145
GLY 28
0.0171
LYS 29
0.0131
VAL 30
0.0069
LYS 31
0.0131
VAL 32
0.0149
GLY 33
0.0125
LYS 34
0.0135
HIS 35
0.0147
GLU 36
0.0172
LEU 37
0.0272
THR 38
0.0186
GLY 39
0.0137
HIS 40
0.0152
LYS 41
0.0164
VAL 42
0.0142
ALA 43
0.0080
VAL 44
0.0061
LYS 45
0.0085
ILE 46
0.0086
LEU 47
0.0124
ASN 48
0.0134
ARG 49
0.0351
GLN 50
0.0166
LYS 51
0.0264
ILE 52
0.0263
ARG 53
0.0156
SER 54
0.0226
LEU 55
0.0482
ASP 56
0.0693
VAL 57
0.0459
VAL 58
0.0389
GLY 59
0.0488
LYS 60
0.0301
ILE 61
0.0126
ARG 62
0.0210
ARG 63
0.0157
GLU 64
0.0122
ILE 65
0.0128
GLN 66
0.0126
ASN 67
0.0109
LEU 68
0.0110
LYS 69
0.0112
LEU 70
0.0111
PHE 71
0.0102
ARG 72
0.0088
HIS 73
0.0056
PRO 74
0.0073
HIS 75
0.0069
ILE 76
0.0077
ILE 77
0.0061
LYS 78
0.0050
LEU 79
0.0061
TYR 80
0.0030
GLN 81
0.0061
VAL 82
0.0087
ILE 83
0.0179
SER 84
0.0331
THR 85
0.0695
PRO 86
0.0970
SER 87
0.0621
ASP 88
0.0224
ILE 89
0.0154
PHE 90
0.0073
MET 91
0.0082
VAL 92
0.0045
MET 93
0.0050
GLU 94
0.0062
TYR 95
0.0104
VAL 96
0.0099
SER 97
0.0136
GLY 98
0.0115
GLY 99
0.0091
GLU 100
0.0018
LEU 101
0.0028
PHE 102
0.0038
ASP 103
0.0111
TYR 104
0.0096
ILE 105
0.0100
CYS 106
0.0284
LYS 107
0.0298
ASN 108
0.0234
GLY 109
0.0058
ARG 110
0.0046
LEU 111
0.0014
ASP 112
0.0081
GLU 113
0.0091
LYS 114
0.0104
GLU 115
0.0070
SER 116
0.0053
ARG 117
0.0077
ARG 118
0.0074
LEU 119
0.0050
PHE 120
0.0044
GLN 121
0.0088
GLN 122
0.0078
ILE 123
0.0062
LEU 124
0.0056
SER 125
0.0066
GLY 126
0.0073
VAL 127
0.0079
ASP 128
0.0074
TYR 129
0.0092
CYS 130
0.0109
HIS 131
0.0069
ARG 132
0.0100
HIS 133
0.0110
MET 134
0.0096
VAL 135
0.0103
VAL 136
0.0123
HIS 137
0.0130
ARG 138
0.0132
ASP 139
0.0090
LEU 140
0.0086
LYS 141
0.0076
PRO 142
0.0031
GLU 143
0.0044
ASN 144
0.0070
VAL 145
0.0045
LEU 146
0.0010
LEU 147
0.0039
ASP 148
0.0097
ALA 149
0.0200
HIS 150
0.0180
MET 151
0.0050
ASN 152
0.0051
ALA 153
0.0051
LYS 154
0.0064
ILE 155
0.0079
ALA 156
0.0075
ASP 157
0.0139
PHE 158
0.0131
GLY 159
0.0129
LEU 160
0.0164
SER 161
0.0154
ASN 162
0.0141
MET 163
0.0109
MET 164
0.0092
SER 165
0.0075
ASP 166
0.0042
GLY 167
0.0039
GLU 168
0.0043
PHE 169
0.0098
LEU 170
0.0108
ARG 171
0.0102
SER 173
0.0145
CYS 174
0.0155
GLY 175
0.0103
SER 176
0.0165
PRO 177
0.0151
ASN 178
0.0133
TYR 179
0.0080
ALA 180
0.0097
ALA 181
0.0091
PRO 182
0.0118
GLU 183
0.0107
VAL 184
0.0128
ILE 185
0.0196
SER 186
0.0186
GLY 187
0.0165
ARG 188
0.0080
LEU 189
0.0081
TYR 190
0.0081
ALA 191
0.0094
GLY 192
0.0096
PRO 193
0.0096
GLU 194
0.0075
VAL 195
0.0067
ASP 196
0.0082
ILE 197
0.0064
TRP 198
0.0052
SER 199
0.0056
SER 200
0.0054
GLY 201
0.0049
VAL 202
0.0044
ILE 203
0.0030
LEU 204
0.0028
TYR 205
0.0016
ALA 206
0.0032
LEU 207
0.0012
LEU 208
0.0028
CYS 209
0.0043
GLY 210
0.0055
THR 211
0.0078
LEU 212
0.0103
PRO 213
0.0083
PHE 214
0.0096
ASP 215
0.0246
ASP 216
0.0400
ASP 217
0.0722
HIS 218
0.0283
VAL 219
0.0231
PRO 220
0.0356
THR 221
0.0307
LEU 222
0.0179
PHE 223
0.0233
LYS 224
0.0341
LYS 225
0.0271
ILE 226
0.0163
CYS 227
0.0163
ASP 228
0.0185
GLY 229
0.0170
ILE 230
0.0174
PHE 231
0.0114
TYR 232
0.0106
THR 233
0.0017
PRO 234
0.0064
GLN 235
0.0111
TYR 236
0.0060
LEU 237
0.0052
ASN 238
0.0082
PRO 239
0.0103
SER 240
0.0085
VAL 241
0.0060
ILE 242
0.0047
SER 243
0.0036
LEU 244
0.0031
LEU 245
0.0058
LYS 246
0.0081
HIS 247
0.0078
MET 248
0.0068
LEU 249
0.0075
GLN 250
0.0096
VAL 251
0.0103
ASP 252
0.0100
PRO 253
0.0061
MET 254
0.0103
LYS 255
0.0140
ARG 256
0.0108
ALA 257
0.0089
THR 258
0.0087
ILE 259
0.0076
LYS 260
0.0129
ASP 261
0.0102
ILE 262
0.0042
ARG 263
0.0064
GLU 264
0.0051
HIS 265
0.0021
GLU 266
0.0073
TRP 267
0.0082
PHE 268
0.0066
LYS 269
0.0099
GLN 270
0.0158
ASP 271
0.0213
LEU 272
0.0225
PRO 273
0.0255
LYS 274
0.0263
TYR 275
0.0269
LEU 276
0.0183
PHE 277
0.0165
PRO 278
0.0263
GLU 279
0.0254
ASP 280
0.0342
ALA 321
0.0082
VAL 322
0.0033
ALA 323
0.0036
TYR 324
0.0050
HIS 325
0.0048
LEU 326
0.0049
ILE 327
0.0017
ILE 328
0.0046
ASP 329
0.0069
ASN 330
0.0030
ARG 331
0.0060
ARG 332
0.0081
ILE 333
0.0081
MET 334
0.0032
ASN 335
0.0084
GLU 336
0.0132
ALA 337
0.0149
LYS 338
0.0134
ASP 339
0.0138
PHE 340
0.0124
TYR 341
0.0097
LEU 342
0.0085
ALA 343
0.0048
THR 344
0.0054
SER 345
0.0036
PRO 346
0.0038
PRO 347
0.0046
ASP 348
0.0062
SER 349
0.0057
PHE 350
0.0038
LEU 351
0.0111
ASP 352
0.0025
ASP 353
0.0161
HIS 354
0.0054
HIS 355
0.0021
LEU 356
0.0056
THR 357
0.0123
ARG 358
0.0174
PRO 359
0.0064
HIS 360
0.0065
PRO 361
0.0081
GLU 362
0.0071
ARG 363
0.0047
VAL 364
0.0056
PRO 365
0.0042
PHE 366
0.0060
LEU 367
0.0067
VAL 368
0.0085
ALA 369
0.0112
GLU 370
0.0096
THR 371
0.0093
PRO 372
0.0154
ARG 373
0.0058
ALA 374
0.0114
ALA 394
0.0107
LYS 395
0.0073
TRP 396
0.0040
HIS 397
0.0029
LEU 398
0.0019
GLY 399
0.0035
ILE 400
0.0100
ARG 401
0.0111
SER 402
0.0130
GLN 403
0.0147
SER 404
0.0109
ARG 405
0.0132
PRO 406
0.0100
ASN 407
0.0132
ASP 408
0.0140
ILE 409
0.0067
MET 410
0.0050
ALA 411
0.0045
GLU 412
0.0065
VAL 413
0.0052
CYS 414
0.0064
ARG 415
0.0082
ALA 416
0.0071
ILE 417
0.0075
LYS 418
0.0098
GLN 419
0.0088
LEU 420
0.0083
ASP 421
0.0104
TYR 422
0.0094
GLU 423
0.0111
TRP 424
0.0109
LYS 425
0.0112
VAL 426
0.0083
VAL 427
0.0057
ASN 428
0.0055
PRO 429
0.0105
TYR 430
0.0071
TYR 431
0.0030
LEU 432
0.0033
ARG 433
0.0085
VAL 434
0.0081
ARG 435
0.0099
ARG 436
0.0082
LYS 437
0.0039
ASN 438
0.0038
PRO 439
0.0131
VAL 440
0.0161
THR 441
0.0145
SER 442
0.0076
THR 443
0.0056
PHE 444
0.0053
SER 445
0.0056
LYS 446
0.0072
MET 447
0.0065
SER 448
0.0041
LEU 449
0.0024
GLN 450
0.0025
LEU 451
0.0053
TYR 452
0.0054
GLN 453
0.0078
VAL 454
0.0111
ASP 455
0.0192
SER 456
0.0209
ARG 457
0.0143
THR 458
0.0129
TYR 459
0.0058
LEU 460
0.0034
LEU 461
0.0028
ASP 462
0.0024
PHE 463
0.0023
ARG 464
0.0025
SER 465
0.0038
ILE 466
0.0094
ASP 467
0.0122
ASP 468
0.0152
GLU 469
0.0224
ILE 470
0.0089
LYS 203
0.0331
SER 204
0.0214
PRO 205
0.0122
PRO 206
0.0100
ILE 207
0.0084
LEU 208
0.0076
PRO 209
0.0059
PRO 210
0.0057
HIS 211
0.0074
LEU 212
0.0052
LEU 213
0.0044
GLN 214
0.0057
VAL 215
0.0043
ILE 216
0.0042
LEU 217
0.0027
ASN 218
0.0039
LYS 219
0.0048
ASP 220
0.0049
THR 221
0.0040
ASN 222
0.0041
ILE 223
0.0059
SER 224
0.0068
CYS 225
0.0063
ASP 226
0.0072
PRO 227
0.0058
ALA 228
0.0079
LEU 229
0.0066
LEU 230
0.0041
PRO 231
0.0042
GLU 232
0.0039
PRO 233
0.0040
ASN 234
0.0045
HIS 235
0.0043
VAL 236
0.0050
MET 237
0.0035
LEU 238
0.0028
ASN 239
0.0024
HIS 240
0.0018
LEU 241
0.0018
TYR 242
0.0026
ALA 243
0.0034
LEU 244
0.0051
SER 245
0.0164
ILE 246
0.0101
LYS 247
0.0138
ASP 248
0.0073
SER 249
0.0083
VAL 250
0.0081
MET 251
0.0030
VAL 252
0.0035
LEU 253
0.0031
SER 254
0.0033
ALA 255
0.0035
THR 256
0.0032
HIS 257
0.0032
ARG 258
0.0019
TYR 259
0.0042
LYS 260
0.0146
LYS 261
0.0158
LYS 262
0.0094
TYR 263
0.0030
VAL 264
0.0031
THR 265
0.0043
THR 266
0.0058
LEU 267
0.0053
LEU 268
0.0049
TYR 269
0.0075
LYS 270
0.0072
PRO 271
0.0084
PRO 528
0.0337
GLY 529
0.0168
SER 530
0.0089
HIS 531
0.0080
THR 532
0.0089
ILE 533
0.0079
GLU 534
0.0051
PHE 535
0.0041
PHE 536
0.0034
GLU 537
0.0036
MET 538
0.0012
CYS 539
0.0016
ALA 540
0.0035
ASN 541
0.0043
LEU 542
0.0042
ILE 543
0.0081
LYS 544
0.0123
ILE 545
0.0123
LEU 546
0.0165
ALA 547
0.0298
GLN 548
0.0472
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.