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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 = 0.0889
ARG 10
0.0053
VAL 11
0.0052
LYS 12
0.0046
ILE 13
0.0049
GLY 14
0.0052
HIS 15
0.0035
TYR 16
0.0032
ILE 17
0.0029
LEU 18
0.0032
GLY 19
0.0089
ASP 20
0.0108
THR 21
0.0090
LEU 22
0.0067
GLY 23
0.0073
VAL 24
0.0143
GLY 25
0.0111
THR 26
0.0085
PHE 27
0.0078
GLY 28
0.0128
LYS 29
0.0109
VAL 30
0.0084
LYS 31
0.0040
VAL 32
0.0035
GLY 33
0.0035
LYS 34
0.0009
HIS 35
0.0032
GLU 36
0.0048
LEU 37
0.0110
THR 38
0.0084
GLY 39
0.0036
HIS 40
0.0024
LYS 41
0.0032
VAL 42
0.0031
ALA 43
0.0027
VAL 44
0.0034
LYS 45
0.0056
ILE 46
0.0096
LEU 47
0.0090
ASN 48
0.0091
ARG 49
0.0100
GLN 50
0.0105
LYS 51
0.0136
ILE 52
0.0143
ARG 53
0.0114
SER 54
0.0257
LEU 55
0.0200
ASP 56
0.0096
VAL 57
0.0128
VAL 58
0.0073
GLY 59
0.0087
LYS 60
0.0104
ILE 61
0.0093
ARG 62
0.0104
ARG 63
0.0070
GLU 64
0.0046
ILE 65
0.0055
GLN 66
0.0062
ASN 67
0.0024
LEU 68
0.0019
LYS 69
0.0030
LEU 70
0.0011
PHE 71
0.0023
ARG 72
0.0040
HIS 73
0.0036
PRO 74
0.0038
HIS 75
0.0040
ILE 76
0.0062
ILE 77
0.0057
LYS 78
0.0039
LEU 79
0.0031
TYR 80
0.0056
GLN 81
0.0077
VAL 82
0.0087
ILE 83
0.0096
SER 84
0.0103
THR 85
0.0157
PRO 86
0.0197
SER 87
0.0155
ASP 88
0.0090
ILE 89
0.0085
PHE 90
0.0091
MET 91
0.0062
VAL 92
0.0039
MET 93
0.0026
GLU 94
0.0046
TYR 95
0.0075
VAL 96
0.0136
SER 97
0.0230
GLY 98
0.0201
GLY 99
0.0166
GLU 100
0.0118
LEU 101
0.0045
PHE 102
0.0129
ASP 103
0.0154
TYR 104
0.0140
ILE 105
0.0251
CYS 106
0.0667
LYS 107
0.0678
ASN 108
0.0619
GLY 109
0.0208
ARG 110
0.0134
LEU 111
0.0069
ASP 112
0.0139
GLU 113
0.0118
LYS 114
0.0107
GLU 115
0.0127
SER 116
0.0132
ARG 117
0.0109
ARG 118
0.0131
LEU 119
0.0122
PHE 120
0.0108
GLN 121
0.0108
GLN 122
0.0099
ILE 123
0.0097
LEU 124
0.0086
SER 125
0.0063
GLY 126
0.0061
VAL 127
0.0070
ASP 128
0.0070
TYR 129
0.0061
CYS 130
0.0064
HIS 131
0.0058
ARG 132
0.0063
HIS 133
0.0056
MET 134
0.0053
VAL 135
0.0054
VAL 136
0.0060
HIS 137
0.0067
ARG 138
0.0066
ASP 139
0.0077
LEU 140
0.0071
LYS 141
0.0075
PRO 142
0.0092
GLU 143
0.0126
ASN 144
0.0136
VAL 145
0.0105
LEU 146
0.0132
LEU 147
0.0143
ASP 148
0.0222
ALA 149
0.0280
HIS 150
0.0293
MET 151
0.0169
ASN 152
0.0166
ALA 153
0.0104
LYS 154
0.0090
ILE 155
0.0085
ALA 156
0.0095
ASP 157
0.0073
PHE 158
0.0044
GLY 159
0.0045
LEU 160
0.0059
SER 161
0.0055
ASN 162
0.0053
MET 163
0.0055
MET 164
0.0049
SER 165
0.0049
ASP 166
0.0037
GLY 167
0.0036
GLU 168
0.0038
PHE 169
0.0042
LEU 170
0.0051
ARG 171
0.0058
SER 173
0.0065
CYS 174
0.0075
GLY 175
0.0064
SER 176
0.0059
PRO 177
0.0066
ASN 178
0.0063
TYR 179
0.0056
ALA 180
0.0045
ALA 181
0.0032
PRO 182
0.0057
GLU 183
0.0045
VAL 184
0.0050
ILE 185
0.0051
SER 186
0.0059
GLY 187
0.0075
ARG 188
0.0063
LEU 189
0.0045
TYR 190
0.0027
ALA 191
0.0031
GLY 192
0.0043
PRO 193
0.0042
GLU 194
0.0026
VAL 195
0.0033
ASP 196
0.0044
ILE 197
0.0031
TRP 198
0.0024
SER 199
0.0044
SER 200
0.0041
GLY 201
0.0012
VAL 202
0.0046
ILE 203
0.0058
LEU 204
0.0038
TYR 205
0.0035
ALA 206
0.0052
LEU 207
0.0055
LEU 208
0.0047
CYS 209
0.0028
GLY 210
0.0019
THR 211
0.0026
LEU 212
0.0147
PRO 213
0.0138
PHE 214
0.0120
ASP 215
0.0142
ASP 216
0.0048
ASP 217
0.0157
HIS 218
0.0251
VAL 219
0.0225
PRO 220
0.0247
THR 221
0.0145
LEU 222
0.0039
PHE 223
0.0040
LYS 224
0.0107
LYS 225
0.0105
ILE 226
0.0081
CYS 227
0.0108
ASP 228
0.0130
GLY 229
0.0193
ILE 230
0.0305
PHE 231
0.0265
TYR 232
0.0369
THR 233
0.0165
PRO 234
0.0200
GLN 235
0.0182
TYR 236
0.0102
LEU 237
0.0063
ASN 238
0.0066
PRO 239
0.0063
SER 240
0.0089
VAL 241
0.0064
ILE 242
0.0058
SER 243
0.0091
LEU 244
0.0067
LEU 245
0.0069
LYS 246
0.0111
HIS 247
0.0107
MET 248
0.0060
LEU 249
0.0072
GLN 250
0.0101
VAL 251
0.0088
ASP 252
0.0093
PRO 253
0.0071
MET 254
0.0085
LYS 255
0.0119
ARG 256
0.0092
ALA 257
0.0076
THR 258
0.0078
ILE 259
0.0084
LYS 260
0.0108
ASP 261
0.0093
ILE 262
0.0083
ARG 263
0.0098
GLU 264
0.0103
HIS 265
0.0097
GLU 266
0.0118
TRP 267
0.0112
PHE 268
0.0117
LYS 269
0.0146
GLN 270
0.0138
ASP 271
0.0169
LEU 272
0.0253
PRO 273
0.0055
LYS 274
0.0298
TYR 275
0.0201
LEU 276
0.0090
PHE 277
0.0125
PRO 278
0.0179
GLU 279
0.0598
ASP 280
0.0889
ALA 321
0.0557
VAL 322
0.0209
ALA 323
0.0372
TYR 324
0.0245
HIS 325
0.0243
LEU 326
0.0381
ILE 327
0.0086
ILE 328
0.0274
ASP 329
0.0379
ASN 330
0.0387
ARG 331
0.0284
ARG 332
0.0189
ILE 333
0.0315
MET 334
0.0180
ASN 335
0.0300
GLU 336
0.0383
ALA 337
0.0349
LYS 338
0.0339
ASP 339
0.0207
PHE 340
0.0054
TYR 341
0.0143
LEU 342
0.0194
ALA 343
0.0105
THR 344
0.0159
SER 345
0.0244
PRO 346
0.0305
PRO 347
0.0425
ASP 348
0.0278
SER 349
0.0211
PHE 350
0.0495
LEU 351
0.0206
ASP 352
0.0191
ASP 353
0.0311
HIS 354
0.0525
HIS 355
0.0535
LEU 356
0.0199
THR 357
0.0181
ARG 358
0.0160
PRO 359
0.0158
HIS 360
0.0148
PRO 361
0.0169
GLU 362
0.0133
ARG 363
0.0087
VAL 364
0.0082
PRO 365
0.0048
PHE 366
0.0062
LEU 367
0.0066
VAL 368
0.0025
ALA 369
0.0122
GLU 370
0.0172
THR 371
0.0135
PRO 372
0.0183
ARG 373
0.0095
ALA 374
0.0301
ALA 394
0.0137
LYS 395
0.0112
TRP 396
0.0066
HIS 397
0.0049
LEU 398
0.0030
GLY 399
0.0036
ILE 400
0.0057
ARG 401
0.0053
SER 402
0.0059
GLN 403
0.0101
SER 404
0.0043
ARG 405
0.0085
PRO 406
0.0045
ASN 407
0.0046
ASP 408
0.0066
ILE 409
0.0024
MET 410
0.0018
ALA 411
0.0033
GLU 412
0.0029
VAL 413
0.0027
CYS 414
0.0014
ARG 415
0.0034
ALA 416
0.0041
ILE 417
0.0028
LYS 418
0.0029
GLN 419
0.0043
LEU 420
0.0041
ASP 421
0.0032
TYR 422
0.0032
GLU 423
0.0026
TRP 424
0.0018
LYS 425
0.0025
VAL 426
0.0029
VAL 427
0.0037
ASN 428
0.0050
PRO 429
0.0059
TYR 430
0.0011
TYR 431
0.0019
LEU 432
0.0021
ARG 433
0.0037
VAL 434
0.0038
ARG 435
0.0044
ARG 436
0.0077
LYS 437
0.0056
ASN 438
0.0048
PRO 439
0.0118
VAL 440
0.0125
THR 441
0.0087
SER 442
0.0049
THR 443
0.0017
PHE 444
0.0050
SER 445
0.0059
LYS 446
0.0047
MET 447
0.0037
SER 448
0.0030
LEU 449
0.0026
GLN 450
0.0019
LEU 451
0.0012
TYR 452
0.0021
GLN 453
0.0033
VAL 454
0.0081
ASP 455
0.0126
SER 456
0.0148
ARG 457
0.0119
THR 458
0.0089
TYR 459
0.0043
LEU 460
0.0033
LEU 461
0.0029
ASP 462
0.0026
PHE 463
0.0020
ARG 464
0.0019
SER 465
0.0027
ILE 466
0.0051
ASP 467
0.0074
ASP 468
0.0081
GLU 469
0.0136
ILE 470
0.0050
LYS 203
0.0612
SER 204
0.0312
PRO 205
0.0100
PRO 206
0.0033
ILE 207
0.0044
LEU 208
0.0042
PRO 209
0.0032
PRO 210
0.0030
HIS 211
0.0033
LEU 212
0.0039
LEU 213
0.0044
GLN 214
0.0048
VAL 215
0.0083
ILE 216
0.0079
LEU 217
0.0082
ASN 218
0.0090
LYS 219
0.0122
ASP 220
0.0183
THR 221
0.0135
ASN 222
0.0112
ILE 223
0.0106
SER 224
0.0089
CYS 225
0.0061
ASP 226
0.0062
PRO 227
0.0090
ALA 228
0.0107
LEU 229
0.0071
LEU 230
0.0076
PRO 231
0.0066
GLU 232
0.0077
PRO 233
0.0058
ASN 234
0.0046
HIS 235
0.0044
VAL 236
0.0036
MET 237
0.0039
LEU 238
0.0033
ASN 239
0.0014
HIS 240
0.0015
LEU 241
0.0011
TYR 242
0.0031
ALA 243
0.0037
LEU 244
0.0057
SER 245
0.0133
ILE 246
0.0090
LYS 247
0.0159
ASP 248
0.0054
SER 249
0.0146
VAL 250
0.0112
MET 251
0.0037
VAL 252
0.0029
LEU 253
0.0027
SER 254
0.0035
ALA 255
0.0037
THR 256
0.0042
HIS 257
0.0038
ARG 258
0.0035
TYR 259
0.0049
LYS 260
0.0054
LYS 261
0.0098
LYS 262
0.0113
TYR 263
0.0051
VAL 264
0.0057
THR 265
0.0057
THR 266
0.0040
LEU 267
0.0031
LEU 268
0.0021
TYR 269
0.0056
LYS 270
0.0062
PRO 271
0.0076
PRO 528
0.0059
GLY 529
0.0035
SER 530
0.0069
HIS 531
0.0055
THR 532
0.0039
ILE 533
0.0041
GLU 534
0.0037
PHE 535
0.0023
PHE 536
0.0018
GLU 537
0.0034
MET 538
0.0032
CYS 539
0.0024
ALA 540
0.0033
ASN 541
0.0031
LEU 542
0.0034
ILE 543
0.0052
LYS 544
0.0046
ILE 545
0.0054
LEU 546
0.0084
ALA 547
0.0157
GLN 548
0.0251
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.