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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
0.0151
VAL 11
0.0130
LYS 12
0.0095
ILE 13
0.0055
GLY 14
0.0056
HIS 15
0.0051
TYR 16
0.0065
ILE 17
0.0070
LEU 18
0.0061
GLY 19
0.0072
ASP 20
0.0187
THR 21
0.0190
LEU 22
0.0112
GLY 23
0.0106
VAL 24
0.0159
GLY 25
0.0141
THR 26
0.0133
PHE 27
0.0149
GLY 28
0.0165
LYS 29
0.0144
VAL 30
0.0084
LYS 31
0.0044
VAL 32
0.0042
GLY 33
0.0064
LYS 34
0.0093
HIS 35
0.0068
GLU 36
0.0081
LEU 37
0.0098
THR 38
0.0105
GLY 39
0.0119
HIS 40
0.0067
LYS 41
0.0085
VAL 42
0.0082
ALA 43
0.0050
VAL 44
0.0025
LYS 45
0.0048
ILE 46
0.0093
LEU 47
0.0080
ASN 48
0.0054
ARG 49
0.0051
GLN 50
0.0060
LYS 51
0.0033
ILE 52
0.0094
ARG 53
0.0235
SER 54
0.0230
LEU 55
0.0108
ASP 56
0.0197
VAL 57
0.0198
VAL 58
0.0118
GLY 59
0.0138
LYS 60
0.0164
ILE 61
0.0126
ARG 62
0.0153
ARG 63
0.0125
GLU 64
0.0085
ILE 65
0.0082
GLN 66
0.0084
ASN 67
0.0085
LEU 68
0.0092
LYS 69
0.0093
LEU 70
0.0117
PHE 71
0.0121
ARG 72
0.0137
HIS 73
0.0121
PRO 74
0.0108
HIS 75
0.0118
ILE 76
0.0118
ILE 77
0.0114
LYS 78
0.0104
LEU 79
0.0085
TYR 80
0.0068
GLN 81
0.0053
VAL 82
0.0021
ILE 83
0.0014
SER 84
0.0018
THR 85
0.0010
PRO 86
0.0035
SER 87
0.0025
ASP 88
0.0016
ILE 89
0.0024
PHE 90
0.0027
MET 91
0.0028
VAL 92
0.0036
MET 93
0.0066
GLU 94
0.0097
TYR 95
0.0128
VAL 96
0.0223
SER 97
0.0379
GLY 98
0.0308
GLY 99
0.0323
GLU 100
0.0191
LEU 101
0.0142
PHE 102
0.0227
ASP 103
0.0281
TYR 104
0.0156
ILE 105
0.0246
CYS 106
0.0543
LYS 107
0.0394
ASN 108
0.0172
GLY 109
0.0269
ARG 110
0.0229
LEU 111
0.0195
ASP 112
0.0248
GLU 113
0.0130
LYS 114
0.0205
GLU 115
0.0165
SER 116
0.0126
ARG 117
0.0094
ARG 118
0.0122
LEU 119
0.0087
PHE 120
0.0056
GLN 121
0.0084
GLN 122
0.0085
ILE 123
0.0088
LEU 124
0.0083
SER 125
0.0093
GLY 126
0.0111
VAL 127
0.0091
ASP 128
0.0082
TYR 129
0.0095
CYS 130
0.0086
HIS 131
0.0058
ARG 132
0.0058
HIS 133
0.0082
MET 134
0.0068
VAL 135
0.0061
VAL 136
0.0069
HIS 137
0.0054
ARG 138
0.0059
ASP 139
0.0022
LEU 140
0.0019
LYS 141
0.0049
PRO 142
0.0103
GLU 143
0.0112
ASN 144
0.0083
VAL 145
0.0147
LEU 146
0.0154
LEU 147
0.0137
ASP 148
0.0332
ALA 149
0.0406
HIS 150
0.0404
MET 151
0.0178
ASN 152
0.0152
ALA 153
0.0105
LYS 154
0.0098
ILE 155
0.0093
ALA 156
0.0080
ASP 157
0.0040
PHE 158
0.0044
GLY 159
0.0055
LEU 160
0.0069
SER 161
0.0064
ASN 162
0.0076
MET 163
0.0085
MET 164
0.0090
SER 165
0.0109
ASP 166
0.0108
GLY 167
0.0102
GLU 168
0.0096
PHE 169
0.0097
LEU 170
0.0098
ARG 171
0.0095
SER 173
0.0135
CYS 174
0.0130
GLY 175
0.0106
SER 176
0.0126
PRO 177
0.0125
ASN 178
0.0108
TYR 179
0.0096
ALA 180
0.0107
ALA 181
0.0093
PRO 182
0.0140
GLU 183
0.0150
VAL 184
0.0154
ILE 185
0.0147
SER 186
0.0146
GLY 187
0.0137
ARG 188
0.0103
LEU 189
0.0093
TYR 190
0.0112
ALA 191
0.0117
GLY 192
0.0110
PRO 193
0.0103
GLU 194
0.0108
VAL 195
0.0121
ASP 196
0.0099
ILE 197
0.0101
TRP 198
0.0090
SER 199
0.0097
SER 200
0.0076
GLY 201
0.0048
VAL 202
0.0057
ILE 203
0.0064
LEU 204
0.0061
TYR 205
0.0068
ALA 206
0.0129
LEU 207
0.0100
LEU 208
0.0126
CYS 209
0.0156
GLY 210
0.0159
THR 211
0.0203
LEU 212
0.0153
PRO 213
0.0110
PHE 214
0.0113
ASP 215
0.0148
ASP 216
0.0172
ASP 217
0.0338
HIS 218
0.0187
VAL 219
0.0235
PRO 220
0.0236
THR 221
0.0105
LEU 222
0.0108
PHE 223
0.0104
LYS 224
0.0095
LYS 225
0.0095
ILE 226
0.0100
CYS 227
0.0119
ASP 228
0.0081
GLY 229
0.0119
ILE 230
0.0275
PHE 231
0.0228
TYR 232
0.0381
THR 233
0.0105
PRO 234
0.0378
GLN 235
0.0653
TYR 236
0.0216
LEU 237
0.0170
ASN 238
0.0200
PRO 239
0.0182
SER 240
0.0164
VAL 241
0.0115
ILE 242
0.0108
SER 243
0.0112
LEU 244
0.0091
LEU 245
0.0056
LYS 246
0.0033
HIS 247
0.0077
MET 248
0.0085
LEU 249
0.0082
GLN 250
0.0095
VAL 251
0.0127
ASP 252
0.0141
PRO 253
0.0154
MET 254
0.0153
LYS 255
0.0143
ARG 256
0.0140
ALA 257
0.0136
THR 258
0.0112
ILE 259
0.0086
LYS 260
0.0082
ASP 261
0.0080
ILE 262
0.0054
ARG 263
0.0053
GLU 264
0.0069
HIS 265
0.0057
GLU 266
0.0090
TRP 267
0.0049
PHE 268
0.0059
LYS 269
0.0098
GLN 270
0.0113
ASP 271
0.0175
LEU 272
0.0083
PRO 273
0.0078
LYS 274
0.0137
TYR 275
0.0105
LEU 276
0.0097
PHE 277
0.0132
PRO 278
0.0177
GLU 279
0.0194
ASP 280
0.0178
ALA 321
0.0171
VAL 322
0.0220
ALA 323
0.0173
TYR 324
0.0263
HIS 325
0.0219
LEU 326
0.0089
ILE 327
0.0140
ILE 328
0.0244
ASP 329
0.0252
ASN 330
0.0107
ARG 331
0.0091
ARG 332
0.0073
ILE 333
0.0173
MET 334
0.0264
ASN 335
0.0327
GLU 336
0.0282
ALA 337
0.0229
LYS 338
0.0288
ASP 339
0.0206
PHE 340
0.0203
TYR 341
0.0206
LEU 342
0.0162
ALA 343
0.0135
THR 344
0.0183
SER 345
0.0152
PRO 346
0.0060
PRO 347
0.0108
ASP 348
0.0092
SER 349
0.0088
PHE 350
0.0156
LEU 351
0.0167
ASP 352
0.0113
ASP 353
0.0081
HIS 354
0.0063
HIS 355
0.0100
LEU 356
0.0025
THR 357
0.0067
ARG 358
0.0075
PRO 359
0.0048
HIS 360
0.0039
PRO 361
0.0051
GLU 362
0.0030
ARG 363
0.0078
VAL 364
0.0109
PRO 365
0.0207
PHE 366
0.0242
LEU 367
0.0170
VAL 368
0.0269
ALA 369
0.0224
GLU 370
0.0172
THR 371
0.0390
PRO 372
0.0371
ARG 373
0.0140
ALA 374
0.0185
ALA 394
0.0335
LYS 395
0.0258
TRP 396
0.0133
HIS 397
0.0062
LEU 398
0.0051
GLY 399
0.0065
ILE 400
0.0056
ARG 401
0.0061
SER 402
0.0056
GLN 403
0.0078
SER 404
0.0085
ARG 405
0.0159
PRO 406
0.0108
ASN 407
0.0157
ASP 408
0.0163
ILE 409
0.0112
MET 410
0.0124
ALA 411
0.0167
GLU 412
0.0163
VAL 413
0.0144
CYS 414
0.0186
ARG 415
0.0223
ALA 416
0.0170
ILE 417
0.0170
LYS 418
0.0278
GLN 419
0.0279
LEU 420
0.0238
ASP 421
0.0231
TYR 422
0.0110
GLU 423
0.0078
TRP 424
0.0061
LYS 425
0.0100
VAL 426
0.0160
VAL 427
0.0048
ASN 428
0.0064
PRO 429
0.0151
TYR 430
0.0085
TYR 431
0.0042
LEU 432
0.0053
ARG 433
0.0056
VAL 434
0.0029
ARG 435
0.0014
ARG 436
0.0063
LYS 437
0.0042
ASN 438
0.0030
PRO 439
0.0102
VAL 440
0.0127
THR 441
0.0089
SER 442
0.0032
THR 443
0.0011
PHE 444
0.0041
SER 445
0.0052
LYS 446
0.0048
MET 447
0.0045
SER 448
0.0046
LEU 449
0.0051
GLN 450
0.0054
LEU 451
0.0091
TYR 452
0.0099
GLN 453
0.0116
VAL 454
0.0126
ASP 455
0.0134
SER 456
0.0159
ARG 457
0.0050
THR 458
0.0061
TYR 459
0.0074
LEU 460
0.0079
LEU 461
0.0071
ASP 462
0.0057
PHE 463
0.0047
ARG 464
0.0052
SER 465
0.0057
ILE 466
0.0078
ASP 467
0.0080
ASP 468
0.0060
GLU 469
0.0405
ILE 470
0.0094
LYS 203
0.0403
SER 204
0.0252
PRO 205
0.0165
PRO 206
0.0132
ILE 207
0.0128
LEU 208
0.0117
PRO 209
0.0064
PRO 210
0.0095
HIS 211
0.0087
LEU 212
0.0037
LEU 213
0.0071
GLN 214
0.0071
VAL 215
0.0041
ILE 216
0.0057
LEU 217
0.0089
ASN 218
0.0148
LYS 219
0.0131
ASP 220
0.0179
THR 221
0.0173
ASN 222
0.0139
ILE 223
0.0109
SER 224
0.0131
CYS 225
0.0142
ASP 226
0.0125
PRO 227
0.0117
ALA 228
0.0098
LEU 229
0.0133
LEU 230
0.0111
PRO 231
0.0053
GLU 232
0.0075
PRO 233
0.0134
ASN 234
0.0123
HIS 235
0.0097
VAL 236
0.0098
MET 237
0.0090
LEU 238
0.0091
ASN 239
0.0064
HIS 240
0.0051
LEU 241
0.0044
TYR 242
0.0030
ALA 243
0.0045
LEU 244
0.0083
SER 245
0.0138
ILE 246
0.0088
LYS 247
0.0146
ASP 248
0.0140
SER 249
0.0158
VAL 250
0.0052
MET 251
0.0060
VAL 252
0.0074
LEU 253
0.0071
SER 254
0.0077
ALA 255
0.0075
THR 256
0.0088
HIS 257
0.0113
ARG 258
0.0114
TYR 259
0.0314
LYS 260
0.0222
LYS 261
0.0173
LYS 262
0.0351
TYR 263
0.0151
VAL 264
0.0119
THR 265
0.0113
THR 266
0.0081
LEU 267
0.0085
LEU 268
0.0093
TYR 269
0.0108
LYS 270
0.0093
PRO 271
0.0090
PRO 528
0.0037
GLY 529
0.0038
SER 530
0.0092
HIS 531
0.0072
THR 532
0.0055
ILE 533
0.0059
GLU 534
0.0049
PHE 535
0.0044
PHE 536
0.0044
GLU 537
0.0022
MET 538
0.0024
CYS 539
0.0023
ALA 540
0.0037
ASN 541
0.0048
LEU 542
0.0034
ILE 543
0.0039
LYS 544
0.0094
ILE 545
0.0032
LEU 546
0.0081
ALA 547
0.0187
GLN 548
0.0269
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.