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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 = 0.1701
ARG 10
0.0167
VAL 11
0.0143
LYS 12
0.0121
ILE 13
0.0093
GLY 14
0.0096
HIS 15
0.0107
TYR 16
0.0094
ILE 17
0.0115
LEU 18
0.0114
GLY 19
0.0116
ASP 20
0.0119
THR 21
0.0121
LEU 22
0.0112
GLY 23
0.0108
VAL 24
0.0114
GLY 25
0.0089
THR 26
0.0094
PHE 27
0.0109
GLY 28
0.0104
LYS 29
0.0105
VAL 30
0.0094
LYS 31
0.0099
VAL 32
0.0086
GLY 33
0.0078
LYS 34
0.0092
HIS 35
0.0096
GLU 36
0.0127
LEU 37
0.0134
THR 38
0.0113
GLY 39
0.0099
HIS 40
0.0071
LYS 41
0.0058
VAL 42
0.0051
ALA 43
0.0063
VAL 44
0.0067
LYS 45
0.0073
ILE 46
0.0090
LEU 47
0.0098
ASN 48
0.0108
ARG 49
0.0119
GLN 50
0.0135
LYS 51
0.0134
ILE 52
0.0121
ARG 53
0.0132
SER 54
0.0151
LEU 55
0.0146
ASP 56
0.0139
VAL 57
0.0115
VAL 58
0.0107
GLY 59
0.0097
LYS 60
0.0077
ILE 61
0.0065
ARG 62
0.0073
ARG 63
0.0061
GLU 64
0.0056
ILE 65
0.0053
GLN 66
0.0056
ASN 67
0.0043
LEU 68
0.0044
LYS 69
0.0047
LEU 70
0.0048
PHE 71
0.0047
ARG 72
0.0049
HIS 73
0.0059
PRO 74
0.0064
HIS 75
0.0060
ILE 76
0.0051
ILE 77
0.0049
LYS 78
0.0047
LEU 79
0.0040
TYR 80
0.0027
GLN 81
0.0033
VAL 82
0.0046
ILE 83
0.0054
SER 84
0.0072
THR 85
0.0089
PRO 86
0.0106
SER 87
0.0115
ASP 88
0.0102
ILE 89
0.0085
PHE 90
0.0073
MET 91
0.0055
VAL 92
0.0046
MET 93
0.0043
GLU 94
0.0042
TYR 95
0.0045
VAL 96
0.0045
SER 97
0.0073
GLY 98
0.0083
GLY 99
0.0073
GLU 100
0.0070
LEU 101
0.0070
PHE 102
0.0067
ASP 103
0.0082
TYR 104
0.0084
ILE 105
0.0077
CYS 106
0.0089
LYS 107
0.0101
ASN 108
0.0100
GLY 109
0.0086
ARG 110
0.0071
LEU 111
0.0075
ASP 112
0.0077
GLU 113
0.0073
LYS 114
0.0088
GLU 115
0.0082
SER 116
0.0064
ARG 117
0.0066
ARG 118
0.0071
LEU 119
0.0065
PHE 120
0.0055
GLN 121
0.0060
GLN 122
0.0064
ILE 123
0.0053
LEU 124
0.0050
SER 125
0.0058
GLY 126
0.0053
VAL 127
0.0044
ASP 128
0.0046
TYR 129
0.0048
CYS 130
0.0040
HIS 131
0.0036
ARG 132
0.0041
HIS 133
0.0033
MET 134
0.0020
VAL 135
0.0023
VAL 136
0.0021
HIS 137
0.0026
ARG 138
0.0022
ASP 139
0.0030
LEU 140
0.0032
LYS 141
0.0039
PRO 142
0.0049
GLU 143
0.0054
ASN 144
0.0047
VAL 145
0.0056
LEU 146
0.0063
LEU 147
0.0072
ASP 148
0.0077
ALA 149
0.0089
HIS 150
0.0089
MET 151
0.0084
ASN 152
0.0076
ALA 153
0.0065
LYS 154
0.0058
ILE 155
0.0051
ALA 156
0.0048
ASP 157
0.0040
PHE 158
0.0042
GLY 159
0.0044
LEU 160
0.0029
SER 161
0.0029
ASN 162
0.0027
MET 163
0.0022
MET 164
0.0013
SER 165
0.0030
ASP 166
0.0052
GLY 167
0.0054
GLU 168
0.0052
PHE 169
0.0041
LEU 170
0.0036
ARG 171
0.0037
SER 173
0.0032
CYS 174
0.0032
GLY 175
0.0026
SER 176
0.0044
PRO 177
0.0053
ASN 178
0.0040
TYR 179
0.0023
ALA 180
0.0022
ALA 181
0.0019
PRO 182
0.0036
GLU 183
0.0039
VAL 184
0.0034
ILE 185
0.0044
SER 186
0.0052
GLY 187
0.0048
ARG 188
0.0047
LEU 189
0.0044
TYR 190
0.0035
ALA 191
0.0039
GLY 192
0.0018
PRO 193
0.0018
GLU 194
0.0023
VAL 195
0.0008
ASP 196
0.0012
ILE 197
0.0019
TRP 198
0.0007
SER 199
0.0013
SER 200
0.0025
GLY 201
0.0019
VAL 202
0.0018
ILE 203
0.0033
LEU 204
0.0038
TYR 205
0.0030
ALA 206
0.0042
LEU 207
0.0053
LEU 208
0.0050
CYS 209
0.0047
GLY 210
0.0057
THR 211
0.0048
LEU 212
0.0039
PRO 213
0.0022
PHE 214
0.0035
ASP 215
0.0059
ASP 216
0.0081
ASP 217
0.0104
HIS 218
0.0111
VAL 219
0.0096
PRO 220
0.0101
THR 221
0.0093
LEU 222
0.0073
PHE 223
0.0066
LYS 224
0.0074
LYS 225
0.0058
ILE 226
0.0044
CYS 227
0.0055
ASP 228
0.0057
GLY 229
0.0043
ILE 230
0.0035
PHE 231
0.0016
TYR 232
0.0005
THR 233
0.0016
PRO 234
0.0024
GLN 235
0.0037
TYR 236
0.0051
LEU 237
0.0045
ASN 238
0.0058
PRO 239
0.0056
SER 240
0.0064
VAL 241
0.0051
ILE 242
0.0039
SER 243
0.0048
LEU 244
0.0044
LEU 245
0.0027
LYS 246
0.0031
HIS 247
0.0040
MET 248
0.0028
LEU 249
0.0019
GLN 250
0.0035
VAL 251
0.0042
ASP 252
0.0052
PRO 253
0.0044
MET 254
0.0055
LYS 255
0.0057
ARG 256
0.0041
ALA 257
0.0041
THR 258
0.0043
ILE 259
0.0048
LYS 260
0.0063
ASP 261
0.0060
ILE 262
0.0055
ARG 263
0.0068
GLU 264
0.0078
HIS 265
0.0071
GLU 266
0.0080
TRP 267
0.0071
PHE 268
0.0069
LYS 269
0.0081
GLN 270
0.0089
ASP 271
0.0096
LEU 272
0.0064
PRO 273
0.0066
LYS 274
0.0076
TYR 275
0.0085
LEU 276
0.0077
PHE 277
0.0080
PRO 278
0.0163
GLU 279
0.0138
ASP 280
0.0116
ALA 321
0.1701
VAL 322
0.0766
ALA 323
0.0656
TYR 324
0.0755
HIS 325
0.0874
LEU 326
0.0482
ILE 327
0.0696
ILE 328
0.1118
ASP 329
0.0939
ASN 330
0.0718
ARG 331
0.0761
ARG 332
0.0808
ILE 333
0.0651
MET 334
0.0497
ASN 335
0.0478
GLU 336
0.0504
ALA 337
0.0344
LYS 338
0.0217
ASP 339
0.0120
PHE 340
0.0166
TYR 341
0.0242
LEU 342
0.0171
ALA 343
0.0158
THR 344
0.0151
SER 345
0.0130
PRO 346
0.0127
PRO 347
0.0155
ASP 348
0.0335
SER 349
0.0253
PHE 350
0.0222
LEU 351
0.0108
ASP 352
0.0214
ASP 353
0.0468
HIS 354
0.0446
HIS 355
0.0219
LEU 356
0.0157
THR 357
0.0193
ARG 358
0.0206
PRO 359
0.0190
HIS 360
0.0175
PRO 361
0.0177
GLU 362
0.0178
ARG 363
0.0172
VAL 364
0.0173
PRO 365
0.0178
PHE 366
0.0231
LEU 367
0.0212
VAL 368
0.0181
ALA 369
0.0272
GLU 370
0.0395
THR 371
0.0351
PRO 372
0.0189
ARG 373
0.0237
ALA 374
0.0549
ALA 394
0.0067
LYS 395
0.0058
TRP 396
0.0055
HIS 397
0.0047
LEU 398
0.0046
GLY 399
0.0039
ILE 400
0.0034
ARG 401
0.0029
SER 402
0.0022
GLN 403
0.0015
SER 404
0.0011
ARG 405
0.0017
PRO 406
0.0026
ASN 407
0.0031
ASP 408
0.0023
ILE 409
0.0020
MET 410
0.0031
ALA 411
0.0030
GLU 412
0.0021
VAL 413
0.0022
CYS 414
0.0034
ARG 415
0.0031
ALA 416
0.0020
ILE 417
0.0032
LYS 418
0.0041
GLN 419
0.0030
LEU 420
0.0029
ASP 421
0.0045
TYR 422
0.0050
GLU 423
0.0064
TRP 424
0.0060
LYS 425
0.0069
VAL 426
0.0065
VAL 427
0.0070
ASN 428
0.0062
PRO 429
0.0052
TYR 430
0.0046
TYR 431
0.0053
LEU 432
0.0053
ARG 433
0.0062
VAL 434
0.0056
ARG 435
0.0065
ARG 436
0.0059
LYS 437
0.0067
ASN 438
0.0061
PRO 439
0.0057
VAL 440
0.0062
THR 441
0.0079
SER 442
0.0082
THR 443
0.0086
PHE 444
0.0084
SER 445
0.0071
LYS 446
0.0069
MET 447
0.0060
SER 448
0.0056
LEU 449
0.0046
GLN 450
0.0048
LEU 451
0.0041
TYR 452
0.0044
GLN 453
0.0040
VAL 454
0.0040
ASP 455
0.0035
SER 456
0.0030
ARG 457
0.0021
THR 458
0.0026
TYR 459
0.0030
LEU 460
0.0035
LEU 461
0.0036
ASP 462
0.0044
PHE 463
0.0048
ARG 464
0.0058
SER 465
0.0064
ILE 466
0.0080
ASP 467
0.0100
ASP 468
0.0122
GLU 469
0.0365
ILE 470
0.0462
LYS 203
0.0045
SER 204
0.0043
PRO 205
0.0043
PRO 206
0.0052
ILE 207
0.0051
LEU 208
0.0052
PRO 209
0.0051
PRO 210
0.0051
HIS 211
0.0049
LEU 212
0.0052
LEU 213
0.0050
GLN 214
0.0054
VAL 215
0.0057
ILE 216
0.0071
LEU 217
0.0069
ASN 218
0.0066
LYS 219
0.0085
ASP 220
0.0108
THR 221
0.0136
ASN 222
0.0146
ILE 223
0.0161
SER 224
0.0162
CYS 225
0.0161
ASP 226
0.0173
PRO 227
0.0173
ALA 228
0.0185
LEU 229
0.0179
LEU 230
0.0131
PRO 231
0.0131
GLU 232
0.0131
PRO 233
0.0064
ASN 234
0.0066
HIS 235
0.0059
VAL 236
0.0057
MET 237
0.0052
LEU 238
0.0055
ASN 239
0.0062
HIS 240
0.0056
LEU 241
0.0051
TYR 242
0.0051
ALA 243
0.0049
LEU 244
0.0054
SER 245
0.0051
ILE 246
0.0053
LYS 247
0.0072
ASP 248
0.0081
SER 249
0.0069
VAL 250
0.0070
MET 251
0.0057
VAL 252
0.0063
LEU 253
0.0058
SER 254
0.0062
ALA 255
0.0063
THR 256
0.0068
HIS 257
0.0068
ARG 258
0.0062
TYR 259
0.0063
LYS 260
0.0059
LYS 261
0.0083
LYS 262
0.0096
TYR 263
0.0075
VAL 264
0.0073
THR 265
0.0069
THR 266
0.0081
LEU 267
0.0077
LEU 268
0.0073
TYR 269
0.0076
LYS 270
0.0066
PRO 271
0.0065
PRO 528
0.0102
GLY 529
0.0087
SER 530
0.0088
HIS 531
0.0078
THR 532
0.0076
ILE 533
0.0066
GLU 534
0.0062
PHE 535
0.0059
PHE 536
0.0055
GLU 537
0.0049
MET 538
0.0041
CYS 539
0.0038
ALA 540
0.0036
ASN 541
0.0024
LEU 542
0.0020
ILE 543
0.0021
LYS 544
0.0019
ILE 545
0.0007
LEU 546
0.0008
ALA 547
0.0024
GLN 548
0.0033
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.