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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 = 0.0653
ARG 10
0.0370
VAL 11
0.0289
LYS 12
0.0202
ILE 13
0.0127
GLY 14
0.0160
HIS 15
0.0099
TYR 16
0.0071
ILE 17
0.0168
LEU 18
0.0198
GLY 19
0.0293
ASP 20
0.0337
THR 21
0.0281
LEU 22
0.0281
GLY 23
0.0231
VAL 24
0.0216
GLY 25
0.0143
THR 26
0.0139
PHE 27
0.0113
GLY 28
0.0103
LYS 29
0.0150
VAL 30
0.0165
LYS 31
0.0193
VAL 32
0.0196
GLY 33
0.0130
LYS 34
0.0153
HIS 35
0.0080
GLU 36
0.0101
LEU 37
0.0049
THR 38
0.0151
GLY 39
0.0193
HIS 40
0.0193
LYS 41
0.0195
VAL 42
0.0157
ALA 43
0.0156
VAL 44
0.0108
LYS 45
0.0095
ILE 46
0.0076
LEU 47
0.0038
ASN 48
0.0045
ARG 49
0.0058
GLN 50
0.0053
LYS 51
0.0024
ILE 52
0.0062
ARG 53
0.0089
SER 54
0.0088
LEU 55
0.0131
ASP 56
0.0155
VAL 57
0.0122
VAL 58
0.0095
GLY 59
0.0096
LYS 60
0.0094
ILE 61
0.0082
ARG 62
0.0084
ARG 63
0.0074
GLU 64
0.0087
ILE 65
0.0088
GLN 66
0.0090
ASN 67
0.0089
LEU 68
0.0098
LYS 69
0.0109
LEU 70
0.0124
PHE 71
0.0115
ARG 72
0.0132
HIS 73
0.0124
PRO 74
0.0117
HIS 75
0.0107
ILE 76
0.0119
ILE 77
0.0131
LYS 78
0.0146
LEU 79
0.0140
TYR 80
0.0134
GLN 81
0.0100
VAL 82
0.0067
ILE 83
0.0036
SER 84
0.0085
THR 85
0.0150
PRO 86
0.0203
SER 87
0.0153
ASP 88
0.0074
ILE 89
0.0025
PHE 90
0.0024
MET 91
0.0076
VAL 92
0.0096
MET 93
0.0138
GLU 94
0.0165
TYR 95
0.0171
VAL 96
0.0184
SER 97
0.0151
GLY 98
0.0135
GLY 99
0.0153
GLU 100
0.0143
LEU 101
0.0118
PHE 102
0.0132
ASP 103
0.0182
TYR 104
0.0160
ILE 105
0.0162
CYS 106
0.0209
LYS 107
0.0226
ASN 108
0.0216
GLY 109
0.0216
ARG 110
0.0175
LEU 111
0.0149
ASP 112
0.0157
GLU 113
0.0129
LYS 114
0.0131
GLU 115
0.0112
SER 116
0.0090
ARG 117
0.0062
ARG 118
0.0043
LEU 119
0.0055
PHE 120
0.0037
GLN 121
0.0027
GLN 122
0.0057
ILE 123
0.0064
LEU 124
0.0046
SER 125
0.0066
GLY 126
0.0080
VAL 127
0.0064
ASP 128
0.0069
TYR 129
0.0086
CYS 130
0.0067
HIS 131
0.0062
ARG 132
0.0078
HIS 133
0.0062
MET 134
0.0046
VAL 135
0.0032
VAL 136
0.0045
HIS 137
0.0042
ARG 138
0.0039
ASP 139
0.0078
LEU 140
0.0067
LYS 141
0.0069
PRO 142
0.0086
GLU 143
0.0106
ASN 144
0.0105
VAL 145
0.0103
LEU 146
0.0122
LEU 147
0.0121
ASP 148
0.0138
ALA 149
0.0154
HIS 150
0.0135
MET 151
0.0111
ASN 152
0.0100
ALA 153
0.0096
LYS 154
0.0112
ILE 155
0.0101
ALA 156
0.0109
ASP 157
0.0085
PHE 158
0.0085
GLY 159
0.0085
LEU 160
0.0050
SER 161
0.0049
ASN 162
0.0051
MET 163
0.0034
MET 164
0.0039
SER 165
0.0046
ASP 166
0.0071
GLY 167
0.0070
GLU 168
0.0070
PHE 169
0.0048
LEU 170
0.0046
ARG 171
0.0048
SER 173
0.0041
CYS 174
0.0041
GLY 175
0.0034
SER 176
0.0132
PRO 177
0.0170
ASN 178
0.0140
TYR 179
0.0062
ALA 180
0.0080
ALA 181
0.0075
PRO 182
0.0094
GLU 183
0.0066
VAL 184
0.0055
ILE 185
0.0096
SER 186
0.0077
GLY 187
0.0020
ARG 188
0.0029
LEU 189
0.0044
TYR 190
0.0035
ALA 191
0.0033
GLY 192
0.0012
PRO 193
0.0021
GLU 194
0.0028
VAL 195
0.0029
ASP 196
0.0024
ILE 197
0.0030
TRP 198
0.0044
SER 199
0.0047
SER 200
0.0032
GLY 201
0.0019
VAL 202
0.0041
ILE 203
0.0056
LEU 204
0.0044
TYR 205
0.0052
ALA 206
0.0095
LEU 207
0.0100
LEU 208
0.0106
CYS 209
0.0129
GLY 210
0.0161
THR 211
0.0134
LEU 212
0.0110
PRO 213
0.0068
PHE 214
0.0128
ASP 215
0.0237
ASP 216
0.0363
ASP 217
0.0479
HIS 218
0.0510
VAL 219
0.0415
PRO 220
0.0427
THR 221
0.0406
LEU 222
0.0308
PHE 223
0.0254
LYS 224
0.0306
LYS 225
0.0264
ILE 226
0.0187
CYS 227
0.0212
ASP 228
0.0229
GLY 229
0.0165
ILE 230
0.0135
PHE 231
0.0063
TYR 232
0.0020
THR 233
0.0083
PRO 234
0.0149
GLN 235
0.0216
TYR 236
0.0200
LEU 237
0.0156
ASN 238
0.0166
PRO 239
0.0163
SER 240
0.0145
VAL 241
0.0098
ILE 242
0.0087
SER 243
0.0100
LEU 244
0.0065
LEU 245
0.0022
LYS 246
0.0051
HIS 247
0.0057
MET 248
0.0039
LEU 249
0.0051
GLN 250
0.0073
VAL 251
0.0105
ASP 252
0.0098
PRO 253
0.0070
MET 254
0.0064
LYS 255
0.0068
ARG 256
0.0056
ALA 257
0.0054
THR 258
0.0065
ILE 259
0.0052
LYS 260
0.0096
ASP 261
0.0084
ILE 262
0.0057
ARG 263
0.0069
GLU 264
0.0102
HIS 265
0.0096
GLU 266
0.0123
TRP 267
0.0099
PHE 268
0.0064
LYS 269
0.0085
GLN 270
0.0097
ASP 271
0.0080
LEU 272
0.0010
PRO 273
0.0041
LYS 274
0.0074
TYR 275
0.0090
LEU 276
0.0080
PHE 277
0.0092
PRO 278
0.0110
GLU 279
0.0117
ASP 280
0.0117
ALA 321
0.0597
VAL 322
0.0345
ALA 323
0.0112
TYR 324
0.0275
HIS 325
0.0351
LEU 326
0.0338
ILE 327
0.0399
ILE 328
0.0442
ASP 329
0.0330
ASN 330
0.0312
ARG 331
0.0292
ARG 332
0.0195
ILE 333
0.0170
MET 334
0.0171
ASN 335
0.0135
GLU 336
0.0135
ALA 337
0.0130
LYS 338
0.0098
ASP 339
0.0080
PHE 340
0.0114
TYR 341
0.0069
LEU 342
0.0060
ALA 343
0.0082
THR 344
0.0074
SER 345
0.0075
PRO 346
0.0076
PRO 347
0.0069
ASP 348
0.0114
SER 349
0.0094
PHE 350
0.0123
LEU 351
0.0079
ASP 352
0.0111
ASP 353
0.0158
HIS 354
0.0111
HIS 355
0.0147
LEU 356
0.0124
THR 357
0.0103
ARG 358
0.0087
PRO 359
0.0075
HIS 360
0.0097
PRO 361
0.0115
GLU 362
0.0094
ARG 363
0.0056
VAL 364
0.0075
PRO 365
0.0086
PHE 366
0.0095
LEU 367
0.0062
VAL 368
0.0106
ALA 369
0.0204
GLU 370
0.0176
THR 371
0.0111
PRO 372
0.0245
ARG 373
0.0279
ALA 374
0.0111
ALA 394
0.0125
LYS 395
0.0111
TRP 396
0.0109
HIS 397
0.0102
LEU 398
0.0101
GLY 399
0.0107
ILE 400
0.0139
ARG 401
0.0167
SER 402
0.0192
GLN 403
0.0241
SER 404
0.0232
ARG 405
0.0230
PRO 406
0.0190
ASN 407
0.0150
ASP 408
0.0155
ILE 409
0.0146
MET 410
0.0094
ALA 411
0.0072
GLU 412
0.0135
VAL 413
0.0106
CYS 414
0.0072
ARG 415
0.0139
ALA 416
0.0136
ILE 417
0.0089
LYS 418
0.0132
GLN 419
0.0162
LEU 420
0.0125
ASP 421
0.0131
TYR 422
0.0083
GLU 423
0.0091
TRP 424
0.0059
LYS 425
0.0084
VAL 426
0.0079
VAL 427
0.0126
ASN 428
0.0133
PRO 429
0.0121
TYR 430
0.0131
TYR 431
0.0113
LEU 432
0.0073
ARG 433
0.0075
VAL 434
0.0048
ARG 435
0.0061
ARG 436
0.0059
LYS 437
0.0094
ASN 438
0.0077
PRO 439
0.0129
VAL 440
0.0122
THR 441
0.0129
SER 442
0.0143
THR 443
0.0116
PHE 444
0.0096
SER 445
0.0071
LYS 446
0.0076
MET 447
0.0082
SER 448
0.0088
LEU 449
0.0090
GLN 450
0.0117
LEU 451
0.0127
TYR 452
0.0149
GLN 453
0.0179
VAL 454
0.0189
ASP 455
0.0248
SER 456
0.0293
ARG 457
0.0277
THR 458
0.0232
TYR 459
0.0185
LEU 460
0.0145
LEU 461
0.0121
ASP 462
0.0109
PHE 463
0.0096
ARG 464
0.0100
SER 465
0.0091
ILE 466
0.0100
ASP 467
0.0055
ASP 468
0.0074
GLU 469
0.0366
ILE 470
0.0653
LYS 203
0.0267
SER 204
0.0237
PRO 205
0.0179
PRO 206
0.0138
ILE 207
0.0129
LEU 208
0.0119
PRO 209
0.0061
PRO 210
0.0051
HIS 211
0.0049
LEU 212
0.0078
LEU 213
0.0077
GLN 214
0.0071
VAL 215
0.0100
ILE 216
0.0105
LEU 217
0.0107
ASN 218
0.0108
LYS 219
0.0083
ASP 220
0.0075
THR 221
0.0079
ASN 222
0.0071
ILE 223
0.0078
SER 224
0.0089
CYS 225
0.0106
ASP 226
0.0120
PRO 227
0.0112
ALA 228
0.0123
LEU 229
0.0105
LEU 230
0.0093
PRO 231
0.0089
GLU 232
0.0093
PRO 233
0.0093
ASN 234
0.0081
HIS 235
0.0070
VAL 236
0.0079
MET 237
0.0081
LEU 238
0.0093
ASN 239
0.0106
HIS 240
0.0103
LEU 241
0.0098
TYR 242
0.0107
ALA 243
0.0110
LEU 244
0.0122
SER 245
0.0114
ILE 246
0.0208
LYS 247
0.0392
ASP 248
0.0585
SER 249
0.0472
VAL 250
0.0322
MET 251
0.0171
VAL 252
0.0173
LEU 253
0.0129
SER 254
0.0130
ALA 255
0.0129
THR 256
0.0136
HIS 257
0.0138
ARG 258
0.0141
TYR 259
0.0161
LYS 260
0.0174
LYS 261
0.0166
LYS 262
0.0164
TYR 263
0.0152
VAL 264
0.0155
THR 265
0.0147
THR 266
0.0185
LEU 267
0.0182
LEU 268
0.0173
TYR 269
0.0229
LYS 270
0.0195
PRO 271
0.0233
PRO 528
0.0127
GLY 529
0.0088
SER 530
0.0120
HIS 531
0.0105
THR 532
0.0119
ILE 533
0.0101
GLU 534
0.0071
PHE 535
0.0079
PHE 536
0.0093
GLU 537
0.0070
MET 538
0.0049
CYS 539
0.0073
ALA 540
0.0100
ASN 541
0.0090
LEU 542
0.0092
ILE 543
0.0140
LYS 544
0.0163
ILE 545
0.0177
LEU 546
0.0178
ALA 547
0.0242
GLN 548
0.0328
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.