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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 = 0.0617
ARG 10
0.0376
VAL 11
0.0323
LYS 12
0.0198
ILE 13
0.0256
GLY 14
0.0340
HIS 15
0.0249
TYR 16
0.0128
ILE 17
0.0056
LEU 18
0.0129
GLY 19
0.0220
ASP 20
0.0230
THR 21
0.0149
LEU 22
0.0154
GLY 23
0.0114
VAL 24
0.0107
GLY 25
0.0120
THR 26
0.0129
PHE 27
0.0125
GLY 28
0.0052
LYS 29
0.0056
VAL 30
0.0065
LYS 31
0.0085
VAL 32
0.0095
GLY 33
0.0068
LYS 34
0.0199
HIS 35
0.0301
GLU 36
0.0289
LEU 37
0.0524
THR 38
0.0617
GLY 39
0.0477
HIS 40
0.0346
LYS 41
0.0230
VAL 42
0.0134
ALA 43
0.0077
VAL 44
0.0058
LYS 45
0.0059
ILE 46
0.0074
LEU 47
0.0081
ASN 48
0.0113
ARG 49
0.0224
GLN 50
0.0175
LYS 51
0.0131
ILE 52
0.0223
ARG 53
0.0349
SER 54
0.0412
LEU 55
0.0454
ASP 56
0.0452
VAL 57
0.0294
VAL 58
0.0219
GLY 59
0.0177
LYS 60
0.0137
ILE 61
0.0066
ARG 62
0.0053
ARG 63
0.0025
GLU 64
0.0037
ILE 65
0.0030
GLN 66
0.0026
ASN 67
0.0041
LEU 68
0.0044
LYS 69
0.0040
LEU 70
0.0039
PHE 71
0.0038
ARG 72
0.0046
HIS 73
0.0071
PRO 74
0.0089
HIS 75
0.0079
ILE 76
0.0057
ILE 77
0.0063
LYS 78
0.0074
LEU 79
0.0116
TYR 80
0.0122
GLN 81
0.0117
VAL 82
0.0136
ILE 83
0.0124
SER 84
0.0203
THR 85
0.0346
PRO 86
0.0466
SER 87
0.0344
ASP 88
0.0191
ILE 89
0.0149
PHE 90
0.0094
MET 91
0.0089
VAL 92
0.0087
MET 93
0.0097
GLU 94
0.0066
TYR 95
0.0042
VAL 96
0.0033
SER 97
0.0088
GLY 98
0.0078
GLY 99
0.0074
GLU 100
0.0086
LEU 101
0.0079
PHE 102
0.0079
ASP 103
0.0126
TYR 104
0.0123
ILE 105
0.0119
CYS 106
0.0183
LYS 107
0.0201
ASN 108
0.0191
GLY 109
0.0169
ARG 110
0.0145
LEU 111
0.0109
ASP 112
0.0104
GLU 113
0.0073
LYS 114
0.0076
GLU 115
0.0087
SER 116
0.0079
ARG 117
0.0060
ARG 118
0.0080
LEU 119
0.0080
PHE 120
0.0059
GLN 121
0.0069
GLN 122
0.0083
ILE 123
0.0068
LEU 124
0.0054
SER 125
0.0073
GLY 126
0.0062
VAL 127
0.0043
ASP 128
0.0058
TYR 129
0.0052
CYS 130
0.0032
HIS 131
0.0047
ARG 132
0.0060
HIS 133
0.0049
MET 134
0.0060
VAL 135
0.0039
VAL 136
0.0020
HIS 137
0.0015
ARG 138
0.0014
ASP 139
0.0017
LEU 140
0.0019
LYS 141
0.0017
PRO 142
0.0028
GLU 143
0.0045
ASN 144
0.0039
VAL 145
0.0051
LEU 146
0.0064
LEU 147
0.0081
ASP 148
0.0081
ALA 149
0.0121
HIS 150
0.0140
MET 151
0.0119
ASN 152
0.0103
ALA 153
0.0080
LYS 154
0.0065
ILE 155
0.0054
ALA 156
0.0051
ASP 157
0.0048
PHE 158
0.0032
GLY 159
0.0039
LEU 160
0.0030
SER 161
0.0026
ASN 162
0.0025
MET 163
0.0055
MET 164
0.0061
SER 165
0.0079
ASP 166
0.0088
GLY 167
0.0072
GLU 168
0.0061
PHE 169
0.0042
LEU 170
0.0043
ARG 171
0.0035
SER 173
0.0016
CYS 174
0.0014
GLY 175
0.0019
SER 176
0.0072
PRO 177
0.0102
ASN 178
0.0085
TYR 179
0.0040
ALA 180
0.0033
ALA 181
0.0016
PRO 182
0.0038
GLU 183
0.0033
VAL 184
0.0025
ILE 185
0.0057
SER 186
0.0065
GLY 187
0.0043
ARG 188
0.0019
LEU 189
0.0019
TYR 190
0.0031
ALA 191
0.0053
GLY 192
0.0040
PRO 193
0.0032
GLU 194
0.0025
VAL 195
0.0023
ASP 196
0.0021
ILE 197
0.0027
TRP 198
0.0023
SER 199
0.0032
SER 200
0.0038
GLY 201
0.0037
VAL 202
0.0047
ILE 203
0.0065
LEU 204
0.0060
TYR 205
0.0076
ALA 206
0.0097
LEU 207
0.0094
LEU 208
0.0097
CYS 209
0.0137
GLY 210
0.0155
THR 211
0.0138
LEU 212
0.0094
PRO 213
0.0048
PHE 214
0.0053
ASP 215
0.0173
ASP 216
0.0273
ASP 217
0.0380
HIS 218
0.0411
VAL 219
0.0328
PRO 220
0.0342
THR 221
0.0305
LEU 222
0.0216
PHE 223
0.0173
LYS 224
0.0211
LYS 225
0.0161
ILE 226
0.0099
CYS 227
0.0129
ASP 228
0.0131
GLY 229
0.0081
ILE 230
0.0034
PHE 231
0.0035
TYR 232
0.0093
THR 233
0.0130
PRO 234
0.0189
GLN 235
0.0232
TYR 236
0.0173
LEU 237
0.0139
ASN 238
0.0123
PRO 239
0.0125
SER 240
0.0090
VAL 241
0.0072
ILE 242
0.0094
SER 243
0.0083
LEU 244
0.0051
LEU 245
0.0050
LYS 246
0.0046
HIS 247
0.0037
MET 248
0.0023
LEU 249
0.0020
GLN 250
0.0010
VAL 251
0.0028
ASP 252
0.0029
PRO 253
0.0022
MET 254
0.0022
LYS 255
0.0013
ARG 256
0.0015
ALA 257
0.0034
THR 258
0.0041
ILE 259
0.0048
LYS 260
0.0070
ASP 261
0.0063
ILE 262
0.0048
ARG 263
0.0077
GLU 264
0.0086
HIS 265
0.0062
GLU 266
0.0072
TRP 267
0.0048
PHE 268
0.0049
LYS 269
0.0074
GLN 270
0.0059
ASP 271
0.0085
LEU 272
0.0114
PRO 273
0.0171
LYS 274
0.0204
TYR 275
0.0202
LEU 276
0.0160
PHE 277
0.0157
PRO 278
0.0231
GLU 279
0.0256
ASP 280
0.0273
ALA 321
0.0254
VAL 322
0.0092
ALA 323
0.0145
TYR 324
0.0112
HIS 325
0.0117
LEU 326
0.0099
ILE 327
0.0132
ILE 328
0.0140
ASP 329
0.0090
ASN 330
0.0076
ARG 331
0.0073
ARG 332
0.0173
ILE 333
0.0242
MET 334
0.0159
ASN 335
0.0206
GLU 336
0.0350
ALA 337
0.0336
LYS 338
0.0193
ASP 339
0.0228
PHE 340
0.0269
TYR 341
0.0171
LEU 342
0.0069
ALA 343
0.0111
THR 344
0.0100
SER 345
0.0097
PRO 346
0.0154
PRO 347
0.0275
ASP 348
0.0436
SER 349
0.0241
PHE 350
0.0328
LEU 351
0.0385
ASP 352
0.0209
ASP 353
0.0231
HIS 354
0.0347
HIS 355
0.0299
LEU 356
0.0334
THR 357
0.0178
ARG 358
0.0219
PRO 359
0.0152
HIS 360
0.0173
PRO 361
0.0174
GLU 362
0.0126
ARG 363
0.0082
VAL 364
0.0106
PRO 365
0.0096
PHE 366
0.0053
LEU 367
0.0058
VAL 368
0.0138
ALA 369
0.0161
GLU 370
0.0099
THR 371
0.0052
PRO 372
0.0130
ARG 373
0.0053
ALA 374
0.0070
ALA 394
0.0183
LYS 395
0.0167
TRP 396
0.0133
HIS 397
0.0119
LEU 398
0.0099
GLY 399
0.0085
ILE 400
0.0110
ARG 401
0.0118
SER 402
0.0155
GLN 403
0.0232
SER 404
0.0226
ARG 405
0.0219
PRO 406
0.0165
ASN 407
0.0147
ASP 408
0.0144
ILE 409
0.0102
MET 410
0.0061
ALA 411
0.0048
GLU 412
0.0065
VAL 413
0.0054
CYS 414
0.0073
ARG 415
0.0100
ALA 416
0.0097
ILE 417
0.0097
LYS 418
0.0125
GLN 419
0.0132
LEU 420
0.0123
ASP 421
0.0139
TYR 422
0.0119
GLU 423
0.0132
TRP 424
0.0105
LYS 425
0.0107
VAL 426
0.0083
VAL 427
0.0098
ASN 428
0.0090
PRO 429
0.0079
TYR 430
0.0071
TYR 431
0.0050
LEU 432
0.0050
ARG 433
0.0079
VAL 434
0.0085
ARG 435
0.0102
ARG 436
0.0109
LYS 437
0.0060
ASN 438
0.0029
PRO 439
0.0127
VAL 440
0.0179
THR 441
0.0172
SER 442
0.0071
THR 443
0.0092
PHE 444
0.0100
SER 445
0.0065
LYS 446
0.0067
MET 447
0.0062
SER 448
0.0054
LEU 449
0.0041
GLN 450
0.0034
LEU 451
0.0051
TYR 452
0.0071
GLN 453
0.0121
VAL 454
0.0126
ASP 455
0.0199
SER 456
0.0249
ARG 457
0.0257
THR 458
0.0203
TYR 459
0.0137
LEU 460
0.0075
LEU 461
0.0056
ASP 462
0.0048
PHE 463
0.0050
ARG 464
0.0050
SER 465
0.0052
ILE 466
0.0072
ASP 467
0.0068
ASP 468
0.0072
GLU 469
0.0075
ILE 470
0.0100
LYS 203
0.0276
SER 204
0.0212
PRO 205
0.0120
PRO 206
0.0074
ILE 207
0.0062
LEU 208
0.0039
PRO 209
0.0035
PRO 210
0.0056
HIS 211
0.0067
LEU 212
0.0083
LEU 213
0.0096
GLN 214
0.0118
VAL 215
0.0121
ILE 216
0.0112
LEU 217
0.0109
ASN 218
0.0144
LYS 219
0.0110
ASP 220
0.0086
THR 221
0.0128
ASN 222
0.0125
ILE 223
0.0129
SER 224
0.0163
CYS 225
0.0175
ASP 226
0.0180
PRO 227
0.0157
ALA 228
0.0182
LEU 229
0.0162
LEU 230
0.0118
PRO 231
0.0133
GLU 232
0.0131
PRO 233
0.0130
ASN 234
0.0117
HIS 235
0.0103
VAL 236
0.0085
MET 237
0.0084
LEU 238
0.0080
ASN 239
0.0060
HIS 240
0.0063
LEU 241
0.0062
TYR 242
0.0085
ALA 243
0.0099
LEU 244
0.0133
SER 245
0.0232
ILE 246
0.0245
LYS 247
0.0310
ASP 248
0.0371
SER 249
0.0305
VAL 250
0.0240
MET 251
0.0150
VAL 252
0.0127
LEU 253
0.0079
SER 254
0.0073
ALA 255
0.0059
THR 256
0.0070
HIS 257
0.0068
ARG 258
0.0116
TYR 259
0.0154
LYS 260
0.0222
LYS 261
0.0239
LYS 262
0.0207
TYR 263
0.0124
VAL 264
0.0100
THR 265
0.0095
THR 266
0.0039
LEU 267
0.0074
LEU 268
0.0089
TYR 269
0.0143
LYS 270
0.0156
PRO 271
0.0219
PRO 528
0.0560
GLY 529
0.0328
SER 530
0.0134
HIS 531
0.0058
THR 532
0.0039
ILE 533
0.0042
GLU 534
0.0037
PHE 535
0.0033
PHE 536
0.0041
GLU 537
0.0040
MET 538
0.0045
CYS 539
0.0045
ALA 540
0.0035
ASN 541
0.0058
LEU 542
0.0059
ILE 543
0.0051
LYS 544
0.0072
ILE 545
0.0093
LEU 546
0.0074
ALA 547
0.0074
GLN 548
0.0132
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.