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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 = 0.0792
ARG 10
0.0084
VAL 11
0.0066
LYS 12
0.0053
ILE 13
0.0008
GLY 14
0.0028
HIS 15
0.0037
TYR 16
0.0043
ILE 17
0.0055
LEU 18
0.0052
GLY 19
0.0146
ASP 20
0.0163
THR 21
0.0125
LEU 22
0.0087
GLY 23
0.0026
VAL 24
0.0063
GLY 25
0.0088
THR 26
0.0081
PHE 27
0.0086
GLY 28
0.0122
LYS 29
0.0089
VAL 30
0.0047
LYS 31
0.0056
VAL 32
0.0061
GLY 33
0.0058
LYS 34
0.0066
HIS 35
0.0049
GLU 36
0.0057
LEU 37
0.0046
THR 38
0.0052
GLY 39
0.0073
HIS 40
0.0058
LYS 41
0.0061
VAL 42
0.0044
ALA 43
0.0030
VAL 44
0.0047
LYS 45
0.0069
ILE 46
0.0082
LEU 47
0.0075
ASN 48
0.0064
ARG 49
0.0238
GLN 50
0.0088
LYS 51
0.0180
ILE 52
0.0169
ARG 53
0.0208
SER 54
0.0200
LEU 55
0.0244
ASP 56
0.0501
VAL 57
0.0380
VAL 58
0.0396
GLY 59
0.0493
LYS 60
0.0310
ILE 61
0.0149
ARG 62
0.0238
ARG 63
0.0202
GLU 64
0.0101
ILE 65
0.0114
GLN 66
0.0129
ASN 67
0.0092
LEU 68
0.0070
LYS 69
0.0088
LEU 70
0.0065
PHE 71
0.0041
ARG 72
0.0013
HIS 73
0.0104
PRO 74
0.0091
HIS 75
0.0068
ILE 76
0.0049
ILE 77
0.0024
LYS 78
0.0027
LEU 79
0.0054
TYR 80
0.0061
GLN 81
0.0088
VAL 82
0.0066
ILE 83
0.0111
SER 84
0.0252
THR 85
0.0570
PRO 86
0.0792
SER 87
0.0516
ASP 88
0.0189
ILE 89
0.0097
PHE 90
0.0068
MET 91
0.0072
VAL 92
0.0056
MET 93
0.0048
GLU 94
0.0005
TYR 95
0.0046
VAL 96
0.0077
SER 97
0.0184
GLY 98
0.0213
GLY 99
0.0179
GLU 100
0.0088
LEU 101
0.0065
PHE 102
0.0043
ASP 103
0.0050
TYR 104
0.0072
ILE 105
0.0041
CYS 106
0.0138
LYS 107
0.0180
ASN 108
0.0196
GLY 109
0.0154
ARG 110
0.0121
LEU 111
0.0116
ASP 112
0.0099
GLU 113
0.0097
LYS 114
0.0111
GLU 115
0.0077
SER 116
0.0059
ARG 117
0.0061
ARG 118
0.0011
LEU 119
0.0021
PHE 120
0.0035
GLN 121
0.0036
GLN 122
0.0052
ILE 123
0.0046
LEU 124
0.0065
SER 125
0.0092
GLY 126
0.0096
VAL 127
0.0075
ASP 128
0.0121
TYR 129
0.0100
CYS 130
0.0080
HIS 131
0.0131
ARG 132
0.0145
HIS 133
0.0100
MET 134
0.0120
VAL 135
0.0116
VAL 136
0.0100
HIS 137
0.0086
ARG 138
0.0078
ASP 139
0.0052
LEU 140
0.0034
LYS 141
0.0030
PRO 142
0.0037
GLU 143
0.0054
ASN 144
0.0046
VAL 145
0.0044
LEU 146
0.0060
LEU 147
0.0081
ASP 148
0.0171
ALA 149
0.0373
HIS 150
0.0352
MET 151
0.0123
ASN 152
0.0095
ALA 153
0.0027
LYS 154
0.0026
ILE 155
0.0038
ALA 156
0.0046
ASP 157
0.0063
PHE 158
0.0080
GLY 159
0.0093
LEU 160
0.0102
SER 161
0.0113
ASN 162
0.0123
MET 163
0.0113
MET 164
0.0093
SER 165
0.0073
ASP 166
0.0041
GLY 167
0.0037
GLU 168
0.0040
PHE 169
0.0032
LEU 170
0.0021
ARG 171
0.0056
SER 173
0.0043
CYS 174
0.0039
GLY 175
0.0047
SER 176
0.0090
PRO 177
0.0085
ASN 178
0.0072
TYR 179
0.0059
ALA 180
0.0062
ALA 181
0.0063
PRO 182
0.0074
GLU 183
0.0079
VAL 184
0.0071
ILE 185
0.0074
SER 186
0.0083
GLY 187
0.0087
ARG 188
0.0112
LEU 189
0.0079
TYR 190
0.0082
ALA 191
0.0056
GLY 192
0.0046
PRO 193
0.0061
GLU 194
0.0071
VAL 195
0.0036
ASP 196
0.0051
ILE 197
0.0044
TRP 198
0.0043
SER 199
0.0044
SER 200
0.0043
GLY 201
0.0037
VAL 202
0.0047
ILE 203
0.0072
LEU 204
0.0070
TYR 205
0.0069
ALA 206
0.0077
LEU 207
0.0089
LEU 208
0.0089
CYS 209
0.0107
GLY 210
0.0108
THR 211
0.0102
LEU 212
0.0093
PRO 213
0.0081
PHE 214
0.0062
ASP 215
0.0096
ASP 216
0.0086
ASP 217
0.0155
HIS 218
0.0106
VAL 219
0.0177
PRO 220
0.0217
THR 221
0.0106
LEU 222
0.0046
PHE 223
0.0079
LYS 224
0.0117
LYS 225
0.0077
ILE 226
0.0037
CYS 227
0.0064
ASP 228
0.0079
GLY 229
0.0076
ILE 230
0.0127
PHE 231
0.0119
TYR 232
0.0175
THR 233
0.0118
PRO 234
0.0200
GLN 235
0.0231
TYR 236
0.0185
LEU 237
0.0123
ASN 238
0.0122
PRO 239
0.0128
SER 240
0.0146
VAL 241
0.0107
ILE 242
0.0085
SER 243
0.0105
LEU 244
0.0095
LEU 245
0.0073
LYS 246
0.0066
HIS 247
0.0080
MET 248
0.0063
LEU 249
0.0048
GLN 250
0.0055
VAL 251
0.0055
ASP 252
0.0078
PRO 253
0.0093
MET 254
0.0100
LYS 255
0.0077
ARG 256
0.0073
ALA 257
0.0081
THR 258
0.0065
ILE 259
0.0025
LYS 260
0.0103
ASP 261
0.0109
ILE 262
0.0075
ARG 263
0.0068
GLU 264
0.0097
HIS 265
0.0123
GLU 266
0.0153
TRP 267
0.0125
PHE 268
0.0080
LYS 269
0.0078
GLN 270
0.0156
ASP 271
0.0198
LEU 272
0.0162
PRO 273
0.0262
LYS 274
0.0317
TYR 275
0.0334
LEU 276
0.0241
PHE 277
0.0275
PRO 278
0.0410
GLU 279
0.0380
ASP 280
0.0427
ALA 321
0.0192
VAL 322
0.0207
ALA 323
0.0167
TYR 324
0.0106
HIS 325
0.0158
LEU 326
0.0167
ILE 327
0.0058
ILE 328
0.0084
ASP 329
0.0094
ASN 330
0.0102
ARG 331
0.0200
ARG 332
0.0159
ILE 333
0.0075
MET 334
0.0180
ASN 335
0.0255
GLU 336
0.0165
ALA 337
0.0049
LYS 338
0.0131
ASP 339
0.0065
PHE 340
0.0251
TYR 341
0.0318
LEU 342
0.0135
ALA 343
0.0042
THR 344
0.0109
SER 345
0.0162
PRO 346
0.0131
PRO 347
0.0123
ASP 348
0.0078
SER 349
0.0064
PHE 350
0.0063
LEU 351
0.0111
ASP 352
0.0028
ASP 353
0.0210
HIS 354
0.0156
HIS 355
0.0131
LEU 356
0.0082
THR 357
0.0123
ARG 358
0.0153
PRO 359
0.0073
HIS 360
0.0077
PRO 361
0.0067
GLU 362
0.0053
ARG 363
0.0044
VAL 364
0.0028
PRO 365
0.0017
PHE 366
0.0062
LEU 367
0.0068
VAL 368
0.0067
ALA 369
0.0103
GLU 370
0.0114
THR 371
0.0104
PRO 372
0.0147
ARG 373
0.0075
ALA 374
0.0194
ALA 394
0.0323
LYS 395
0.0234
TRP 396
0.0130
HIS 397
0.0104
LEU 398
0.0063
GLY 399
0.0090
ILE 400
0.0127
ARG 401
0.0139
SER 402
0.0163
GLN 403
0.0179
SER 404
0.0197
ARG 405
0.0224
PRO 406
0.0155
ASN 407
0.0191
ASP 408
0.0199
ILE 409
0.0096
MET 410
0.0060
ALA 411
0.0047
GLU 412
0.0148
VAL 413
0.0125
CYS 414
0.0138
ARG 415
0.0167
ALA 416
0.0135
ILE 417
0.0114
LYS 418
0.0151
GLN 419
0.0130
LEU 420
0.0082
ASP 421
0.0121
TYR 422
0.0101
GLU 423
0.0130
TRP 424
0.0139
LYS 425
0.0151
VAL 426
0.0122
VAL 427
0.0054
ASN 428
0.0097
PRO 429
0.0183
TYR 430
0.0123
TYR 431
0.0062
LEU 432
0.0050
ARG 433
0.0085
VAL 434
0.0074
ARG 435
0.0094
ARG 436
0.0048
LYS 437
0.0026
ASN 438
0.0061
PRO 439
0.0135
VAL 440
0.0152
THR 441
0.0123
SER 442
0.0060
THR 443
0.0067
PHE 444
0.0058
SER 445
0.0067
LYS 446
0.0076
MET 447
0.0065
SER 448
0.0045
LEU 449
0.0041
GLN 450
0.0048
LEU 451
0.0076
TYR 452
0.0070
GLN 453
0.0100
VAL 454
0.0140
ASP 455
0.0223
SER 456
0.0223
ARG 457
0.0130
THR 458
0.0133
TYR 459
0.0044
LEU 460
0.0035
LEU 461
0.0041
ASP 462
0.0034
PHE 463
0.0039
ARG 464
0.0044
SER 465
0.0062
ILE 466
0.0119
ASP 467
0.0173
ASP 468
0.0216
GLU 469
0.0310
ILE 470
0.0149
LYS 203
0.0457
SER 204
0.0297
PRO 205
0.0176
PRO 206
0.0156
ILE 207
0.0149
LEU 208
0.0128
PRO 209
0.0091
PRO 210
0.0104
HIS 211
0.0092
LEU 212
0.0052
LEU 213
0.0048
GLN 214
0.0052
VAL 215
0.0066
ILE 216
0.0084
LEU 217
0.0092
ASN 218
0.0115
LYS 219
0.0134
ASP 220
0.0168
THR 221
0.0110
ASN 222
0.0078
ILE 223
0.0081
SER 224
0.0074
CYS 225
0.0070
ASP 226
0.0096
PRO 227
0.0106
ALA 228
0.0095
LEU 229
0.0049
LEU 230
0.0063
PRO 231
0.0089
GLU 232
0.0091
PRO 233
0.0009
ASN 234
0.0030
HIS 235
0.0042
VAL 236
0.0042
MET 237
0.0029
LEU 238
0.0024
ASN 239
0.0039
HIS 240
0.0037
LEU 241
0.0040
TYR 242
0.0047
ALA 243
0.0099
LEU 244
0.0161
SER 245
0.0398
ILE 246
0.0238
LYS 247
0.0318
ASP 248
0.0130
SER 249
0.0204
VAL 250
0.0172
MET 251
0.0046
VAL 252
0.0037
LEU 253
0.0023
SER 254
0.0047
ALA 255
0.0038
THR 256
0.0035
HIS 257
0.0022
ARG 258
0.0041
TYR 259
0.0083
LYS 260
0.0156
LYS 261
0.0276
LYS 262
0.0244
TYR 263
0.0055
VAL 264
0.0065
THR 265
0.0069
THR 266
0.0074
LEU 267
0.0062
LEU 268
0.0047
TYR 269
0.0133
LYS 270
0.0141
PRO 271
0.0170
PRO 528
0.0425
GLY 529
0.0193
SER 530
0.0133
HIS 531
0.0132
THR 532
0.0135
ILE 533
0.0131
GLU 534
0.0102
PHE 535
0.0067
PHE 536
0.0063
GLU 537
0.0095
MET 538
0.0054
CYS 539
0.0040
ALA 540
0.0104
ASN 541
0.0108
LEU 542
0.0093
ILE 543
0.0122
LYS 544
0.0207
ILE 545
0.0217
LEU 546
0.0252
ALA 547
0.0429
GLN 548
0.0658
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.