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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 = 0.0920
ARG 10
0.0341
VAL 11
0.0260
LYS 12
0.0153
ILE 13
0.0175
GLY 14
0.0221
HIS 15
0.0202
TYR 16
0.0142
ILE 17
0.0151
LEU 18
0.0170
GLY 19
0.0234
ASP 20
0.0234
THR 21
0.0160
LEU 22
0.0177
GLY 23
0.0150
VAL 24
0.0143
GLY 25
0.0126
THR 26
0.0125
PHE 27
0.0150
GLY 28
0.0096
LYS 29
0.0116
VAL 30
0.0114
LYS 31
0.0121
VAL 32
0.0133
GLY 33
0.0116
LYS 34
0.0206
HIS 35
0.0283
GLU 36
0.0318
LEU 37
0.0509
THR 38
0.0546
GLY 39
0.0415
HIS 40
0.0281
LYS 41
0.0186
VAL 42
0.0128
ALA 43
0.0112
VAL 44
0.0092
LYS 45
0.0086
ILE 46
0.0107
LEU 47
0.0084
ASN 48
0.0112
ARG 49
0.0072
GLN 50
0.0094
LYS 51
0.0143
ILE 52
0.0146
ARG 53
0.0196
SER 54
0.0288
LEU 55
0.0355
ASP 56
0.0377
VAL 57
0.0265
VAL 58
0.0211
GLY 59
0.0202
LYS 60
0.0152
ILE 61
0.0094
ARG 62
0.0102
ARG 63
0.0074
GLU 64
0.0055
ILE 65
0.0043
GLN 66
0.0058
ASN 67
0.0036
LEU 68
0.0026
LYS 69
0.0031
LEU 70
0.0042
PHE 71
0.0030
ARG 72
0.0035
HIS 73
0.0055
PRO 74
0.0066
HIS 75
0.0049
ILE 76
0.0023
ILE 77
0.0027
LYS 78
0.0034
LEU 79
0.0085
TYR 80
0.0088
GLN 81
0.0083
VAL 82
0.0099
ILE 83
0.0110
SER 84
0.0157
THR 85
0.0262
PRO 86
0.0320
SER 87
0.0244
ASP 88
0.0154
ILE 89
0.0103
PHE 90
0.0094
MET 91
0.0079
VAL 92
0.0080
MET 93
0.0089
GLU 94
0.0071
TYR 95
0.0053
VAL 96
0.0038
SER 97
0.0065
GLY 98
0.0069
GLY 99
0.0061
GLU 100
0.0055
LEU 101
0.0057
PHE 102
0.0055
ASP 103
0.0098
TYR 104
0.0097
ILE 105
0.0093
CYS 106
0.0161
LYS 107
0.0179
ASN 108
0.0168
GLY 109
0.0128
ARG 110
0.0095
LEU 111
0.0068
ASP 112
0.0060
GLU 113
0.0037
LYS 114
0.0067
GLU 115
0.0070
SER 116
0.0047
ARG 117
0.0052
ARG 118
0.0074
LEU 119
0.0063
PHE 120
0.0048
GLN 121
0.0071
GLN 122
0.0072
ILE 123
0.0048
LEU 124
0.0054
SER 125
0.0068
GLY 126
0.0049
VAL 127
0.0040
ASP 128
0.0059
TYR 129
0.0055
CYS 130
0.0033
HIS 131
0.0047
ARG 132
0.0062
HIS 133
0.0038
MET 134
0.0036
VAL 135
0.0035
VAL 136
0.0018
HIS 137
0.0017
ARG 138
0.0021
ASP 139
0.0030
LEU 140
0.0025
LYS 141
0.0019
PRO 142
0.0006
GLU 143
0.0016
ASN 144
0.0009
VAL 145
0.0026
LEU 146
0.0041
LEU 147
0.0064
ASP 148
0.0069
ALA 149
0.0113
HIS 150
0.0129
MET 151
0.0099
ASN 152
0.0083
ALA 153
0.0053
LYS 154
0.0037
ILE 155
0.0022
ALA 156
0.0014
ASP 157
0.0027
PHE 158
0.0028
GLY 159
0.0047
LEU 160
0.0031
SER 161
0.0027
ASN 162
0.0029
MET 163
0.0049
MET 164
0.0034
SER 165
0.0035
ASP 166
0.0073
GLY 167
0.0068
GLU 168
0.0067
PHE 169
0.0044
LEU 170
0.0051
ARG 171
0.0055
SER 173
0.0030
CYS 174
0.0030
GLY 175
0.0037
SER 176
0.0069
PRO 177
0.0071
ASN 178
0.0068
TYR 179
0.0036
ALA 180
0.0041
ALA 181
0.0037
PRO 182
0.0030
GLU 183
0.0022
VAL 184
0.0024
ILE 185
0.0044
SER 186
0.0030
GLY 187
0.0024
ARG 188
0.0041
LEU 189
0.0043
TYR 190
0.0043
ALA 191
0.0050
GLY 192
0.0036
PRO 193
0.0026
GLU 194
0.0030
VAL 195
0.0030
ASP 196
0.0030
ILE 197
0.0042
TRP 198
0.0041
SER 199
0.0038
SER 200
0.0037
GLY 201
0.0040
VAL 202
0.0036
ILE 203
0.0029
LEU 204
0.0030
TYR 205
0.0041
ALA 206
0.0050
LEU 207
0.0044
LEU 208
0.0047
CYS 209
0.0080
GLY 210
0.0089
THR 211
0.0082
LEU 212
0.0047
PRO 213
0.0032
PHE 214
0.0042
ASP 215
0.0093
ASP 216
0.0163
ASP 217
0.0241
HIS 218
0.0246
VAL 219
0.0198
PRO 220
0.0183
THR 221
0.0167
LEU 222
0.0124
PHE 223
0.0094
LYS 224
0.0108
LYS 225
0.0090
ILE 226
0.0055
CYS 227
0.0062
ASP 228
0.0063
GLY 229
0.0055
ILE 230
0.0069
PHE 231
0.0063
TYR 232
0.0091
THR 233
0.0107
PRO 234
0.0143
GLN 235
0.0171
TYR 236
0.0110
LEU 237
0.0089
ASN 238
0.0078
PRO 239
0.0100
SER 240
0.0086
VAL 241
0.0066
ILE 242
0.0082
SER 243
0.0096
LEU 244
0.0077
LEU 245
0.0060
LYS 246
0.0074
HIS 247
0.0080
MET 248
0.0055
LEU 249
0.0054
GLN 250
0.0060
VAL 251
0.0042
ASP 252
0.0045
PRO 253
0.0044
MET 254
0.0049
LYS 255
0.0071
ARG 256
0.0070
ALA 257
0.0078
THR 258
0.0088
ILE 259
0.0084
LYS 260
0.0121
ASP 261
0.0112
ILE 262
0.0091
ARG 263
0.0114
GLU 264
0.0131
HIS 265
0.0109
GLU 266
0.0118
TRP 267
0.0084
PHE 268
0.0088
LYS 269
0.0121
GLN 270
0.0103
ASP 271
0.0121
LEU 272
0.0131
PRO 273
0.0156
LYS 274
0.0182
TYR 275
0.0163
LEU 276
0.0137
PHE 277
0.0144
PRO 278
0.0164
GLU 279
0.0186
ASP 280
0.0192
ALA 321
0.0321
VAL 322
0.0224
ALA 323
0.0116
TYR 324
0.0227
HIS 325
0.0208
LEU 326
0.0171
ILE 327
0.0235
ILE 328
0.0217
ASP 329
0.0110
ASN 330
0.0148
ARG 331
0.0111
ARG 332
0.0068
ILE 333
0.0132
MET 334
0.0125
ASN 335
0.0124
GLU 336
0.0127
ALA 337
0.0045
LYS 338
0.0035
ASP 339
0.0090
PHE 340
0.0090
TYR 341
0.0060
LEU 342
0.0066
ALA 343
0.0068
THR 344
0.0077
SER 345
0.0089
PRO 346
0.0095
PRO 347
0.0132
ASP 348
0.0415
SER 349
0.0223
PHE 350
0.0228
LEU 351
0.0271
ASP 352
0.0222
ASP 353
0.0343
HIS 354
0.0282
HIS 355
0.0219
LEU 356
0.0408
THR 357
0.0099
ARG 358
0.0054
PRO 359
0.0094
HIS 360
0.0090
PRO 361
0.0075
GLU 362
0.0064
ARG 363
0.0060
VAL 364
0.0089
PRO 365
0.0163
PHE 366
0.0175
LEU 367
0.0123
VAL 368
0.0198
ALA 369
0.0263
GLU 370
0.0191
THR 371
0.0110
PRO 372
0.0231
ARG 373
0.0149
ALA 374
0.0089
ALA 394
0.0265
LYS 395
0.0247
TRP 396
0.0201
HIS 397
0.0169
LEU 398
0.0123
GLY 399
0.0069
ILE 400
0.0098
ARG 401
0.0115
SER 402
0.0190
GLN 403
0.0299
SER 404
0.0313
ARG 405
0.0314
PRO 406
0.0208
ASN 407
0.0174
ASP 408
0.0198
ILE 409
0.0152
MET 410
0.0084
ALA 411
0.0096
GLU 412
0.0142
VAL 413
0.0105
CYS 414
0.0095
ARG 415
0.0138
ALA 416
0.0136
ILE 417
0.0116
LYS 418
0.0144
GLN 419
0.0172
LEU 420
0.0160
ASP 421
0.0173
TYR 422
0.0141
GLU 423
0.0144
TRP 424
0.0109
LYS 425
0.0105
VAL 426
0.0080
VAL 427
0.0135
ASN 428
0.0132
PRO 429
0.0114
TYR 430
0.0093
TYR 431
0.0076
LEU 432
0.0068
ARG 433
0.0099
VAL 434
0.0102
ARG 435
0.0120
ARG 436
0.0168
LYS 437
0.0101
ASN 438
0.0126
PRO 439
0.0342
VAL 440
0.0410
THR 441
0.0344
SER 442
0.0155
THR 443
0.0101
PHE 444
0.0059
SER 445
0.0069
LYS 446
0.0073
MET 447
0.0077
SER 448
0.0086
LEU 449
0.0049
GLN 450
0.0051
LEU 451
0.0058
TYR 452
0.0089
GLN 453
0.0137
VAL 454
0.0142
ASP 455
0.0249
SER 456
0.0356
ARG 457
0.0342
THR 458
0.0243
TYR 459
0.0151
LEU 460
0.0057
LEU 461
0.0035
ASP 462
0.0044
PHE 463
0.0059
ARG 464
0.0072
SER 465
0.0086
ILE 466
0.0073
ASP 467
0.0054
ASP 468
0.0042
GLU 469
0.0047
ILE 470
0.0047
LYS 203
0.0373
SER 204
0.0290
PRO 205
0.0178
PRO 206
0.0138
ILE 207
0.0106
LEU 208
0.0072
PRO 209
0.0058
PRO 210
0.0054
HIS 211
0.0069
LEU 212
0.0081
LEU 213
0.0074
GLN 214
0.0099
VAL 215
0.0159
ILE 216
0.0143
LEU 217
0.0139
ASN 218
0.0166
LYS 219
0.0137
ASP 220
0.0095
THR 221
0.0081
ASN 222
0.0081
ILE 223
0.0084
SER 224
0.0089
CYS 225
0.0089
ASP 226
0.0087
PRO 227
0.0065
ALA 228
0.0062
LEU 229
0.0066
LEU 230
0.0085
PRO 231
0.0090
GLU 232
0.0086
PRO 233
0.0100
ASN 234
0.0087
HIS 235
0.0078
VAL 236
0.0084
MET 237
0.0083
LEU 238
0.0087
ASN 239
0.0087
HIS 240
0.0089
LEU 241
0.0086
TYR 242
0.0127
ALA 243
0.0150
LEU 244
0.0192
SER 245
0.0309
ILE 246
0.0286
LYS 247
0.0384
ASP 248
0.0476
SER 249
0.0397
VAL 250
0.0314
MET 251
0.0209
VAL 252
0.0191
LEU 253
0.0131
SER 254
0.0117
ALA 255
0.0104
THR 256
0.0105
HIS 257
0.0101
ARG 258
0.0117
TYR 259
0.0137
LYS 260
0.0158
LYS 261
0.0182
LYS 262
0.0174
TYR 263
0.0130
VAL 264
0.0126
THR 265
0.0119
THR 266
0.0096
LEU 267
0.0127
LEU 268
0.0133
TYR 269
0.0191
LYS 270
0.0215
PRO 271
0.0300
PRO 528
0.0920
GLY 529
0.0540
SER 530
0.0161
HIS 531
0.0012
THR 532
0.0045
ILE 533
0.0077
GLU 534
0.0055
PHE 535
0.0058
PHE 536
0.0089
GLU 537
0.0073
MET 538
0.0068
CYS 539
0.0079
ALA 540
0.0061
ASN 541
0.0078
LEU 542
0.0075
ILE 543
0.0068
LYS 544
0.0109
ILE 545
0.0139
LEU 546
0.0122
ALA 547
0.0131
GLN 548
0.0227
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.