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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 = 0.0763
ARG 10
0.0452
VAL 11
0.0434
LYS 12
0.0365
ILE 13
0.0254
GLY 14
0.0375
HIS 15
0.0276
TYR 16
0.0170
ILE 17
0.0212
LEU 18
0.0181
GLY 19
0.0387
ASP 20
0.0763
THR 21
0.0620
LEU 22
0.0502
GLY 23
0.0221
VAL 24
0.0077
GLY 25
0.0183
THR 26
0.0276
PHE 27
0.0280
GLY 28
0.0352
LYS 29
0.0180
VAL 30
0.0022
LYS 31
0.0165
VAL 32
0.0241
GLY 33
0.0117
LYS 34
0.0105
HIS 35
0.0024
GLU 36
0.0228
LEU 37
0.0283
THR 38
0.0425
GLY 39
0.0321
HIS 40
0.0106
LYS 41
0.0067
VAL 42
0.0151
ALA 43
0.0090
VAL 44
0.0038
LYS 45
0.0105
ILE 46
0.0233
LEU 47
0.0219
ASN 48
0.0226
ARG 49
0.0294
GLN 50
0.0396
LYS 51
0.0240
ILE 52
0.0113
ARG 53
0.0231
SER 54
0.0278
LEU 55
0.0337
ASP 56
0.0419
VAL 57
0.0279
VAL 58
0.0062
GLY 59
0.0162
LYS 60
0.0207
ILE 61
0.0163
ARG 62
0.0251
ARG 63
0.0234
GLU 64
0.0142
ILE 65
0.0192
GLN 66
0.0229
ASN 67
0.0142
LEU 68
0.0151
LYS 69
0.0213
LEU 70
0.0219
PHE 71
0.0147
ARG 72
0.0164
HIS 73
0.0089
PRO 74
0.0108
HIS 75
0.0109
ILE 76
0.0103
ILE 77
0.0104
LYS 78
0.0104
LEU 79
0.0133
TYR 80
0.0097
GLN 81
0.0128
VAL 82
0.0183
ILE 83
0.0164
SER 84
0.0197
THR 85
0.0330
PRO 86
0.0437
SER 87
0.0272
ASP 88
0.0192
ILE 89
0.0193
PHE 90
0.0173
MET 91
0.0127
VAL 92
0.0073
MET 93
0.0072
GLU 94
0.0059
TYR 95
0.0126
VAL 96
0.0156
SER 97
0.0209
GLY 98
0.0163
GLY 99
0.0089
GLU 100
0.0097
LEU 101
0.0117
PHE 102
0.0089
ASP 103
0.0074
TYR 104
0.0108
ILE 105
0.0044
CYS 106
0.0181
LYS 107
0.0245
ASN 108
0.0195
GLY 109
0.0068
ARG 110
0.0061
LEU 111
0.0077
ASP 112
0.0077
GLU 113
0.0074
LYS 114
0.0057
GLU 115
0.0067
SER 116
0.0098
ARG 117
0.0087
ARG 118
0.0104
LEU 119
0.0104
PHE 120
0.0103
GLN 121
0.0065
GLN 122
0.0072
ILE 123
0.0094
LEU 124
0.0067
SER 125
0.0044
GLY 126
0.0071
VAL 127
0.0060
ASP 128
0.0044
TYR 129
0.0063
CYS 130
0.0087
HIS 131
0.0073
ARG 132
0.0095
HIS 133
0.0110
MET 134
0.0104
VAL 135
0.0102
VAL 136
0.0087
HIS 137
0.0103
ARG 138
0.0119
ASP 139
0.0114
LEU 140
0.0116
LYS 141
0.0123
PRO 142
0.0112
GLU 143
0.0095
ASN 144
0.0101
VAL 145
0.0090
LEU 146
0.0089
LEU 147
0.0133
ASP 148
0.0176
ALA 149
0.0288
HIS 150
0.0340
MET 151
0.0183
ASN 152
0.0166
ALA 153
0.0136
LYS 154
0.0108
ILE 155
0.0095
ALA 156
0.0087
ASP 157
0.0138
PHE 158
0.0124
GLY 159
0.0124
LEU 160
0.0125
SER 161
0.0110
ASN 162
0.0103
MET 163
0.0082
MET 164
0.0084
SER 165
0.0081
ASP 166
0.0068
GLY 167
0.0065
GLU 168
0.0068
PHE 169
0.0035
LEU 170
0.0051
ARG 171
0.0051
SER 173
0.0106
CYS 174
0.0130
GLY 175
0.0124
SER 176
0.0147
PRO 177
0.0144
ASN 178
0.0136
TYR 179
0.0101
ALA 180
0.0100
ALA 181
0.0089
PRO 182
0.0062
GLU 183
0.0062
VAL 184
0.0071
ILE 185
0.0086
SER 186
0.0078
GLY 187
0.0080
ARG 188
0.0038
LEU 189
0.0032
TYR 190
0.0024
ALA 191
0.0044
GLY 192
0.0043
PRO 193
0.0040
GLU 194
0.0025
VAL 195
0.0046
ASP 196
0.0058
ILE 197
0.0041
TRP 198
0.0051
SER 199
0.0074
SER 200
0.0069
GLY 201
0.0057
VAL 202
0.0068
ILE 203
0.0090
LEU 204
0.0072
TYR 205
0.0064
ALA 206
0.0084
LEU 207
0.0077
LEU 208
0.0066
CYS 209
0.0076
GLY 210
0.0081
THR 211
0.0098
LEU 212
0.0117
PRO 213
0.0113
PHE 214
0.0107
ASP 215
0.0137
ASP 216
0.0074
ASP 217
0.0222
HIS 218
0.0149
VAL 219
0.0185
PRO 220
0.0230
THR 221
0.0142
LEU 222
0.0149
PHE 223
0.0177
LYS 224
0.0148
LYS 225
0.0140
ILE 226
0.0140
CYS 227
0.0071
ASP 228
0.0081
GLY 229
0.0106
ILE 230
0.0188
PHE 231
0.0189
TYR 232
0.0259
THR 233
0.0101
PRO 234
0.0159
GLN 235
0.0182
TYR 236
0.0146
LEU 237
0.0127
ASN 238
0.0121
PRO 239
0.0147
SER 240
0.0148
VAL 241
0.0135
ILE 242
0.0117
SER 243
0.0118
LEU 244
0.0128
LEU 245
0.0082
LYS 246
0.0070
HIS 247
0.0091
MET 248
0.0051
LEU 249
0.0049
GLN 250
0.0062
VAL 251
0.0038
ASP 252
0.0078
PRO 253
0.0067
MET 254
0.0087
LYS 255
0.0096
ARG 256
0.0066
ALA 257
0.0120
THR 258
0.0129
ILE 259
0.0095
LYS 260
0.0191
ASP 261
0.0198
ILE 262
0.0149
ARG 263
0.0131
GLU 264
0.0243
HIS 265
0.0238
GLU 266
0.0299
TRP 267
0.0199
PHE 268
0.0142
LYS 269
0.0230
GLN 270
0.0215
ASP 271
0.0224
LEU 272
0.0150
PRO 273
0.0079
LYS 274
0.0058
TYR 275
0.0029
LEU 276
0.0017
PHE 277
0.0032
PRO 278
0.0072
GLU 279
0.0162
ASP 280
0.0281
ALA 321
0.0085
VAL 322
0.0062
ALA 323
0.0113
TYR 324
0.0172
HIS 325
0.0171
LEU 326
0.0125
ILE 327
0.0076
ILE 328
0.0126
ASP 329
0.0086
ASN 330
0.0133
ARG 331
0.0143
ARG 332
0.0124
ILE 333
0.0146
MET 334
0.0157
ASN 335
0.0133
GLU 336
0.0059
ALA 337
0.0070
LYS 338
0.0086
ASP 339
0.0092
PHE 340
0.0123
TYR 341
0.0156
LEU 342
0.0083
ALA 343
0.0083
THR 344
0.0103
SER 345
0.0120
PRO 346
0.0032
PRO 347
0.0121
ASP 348
0.0116
SER 349
0.0061
PHE 350
0.0141
LEU 351
0.0080
ASP 352
0.0070
ASP 353
0.0127
HIS 354
0.0118
HIS 355
0.0110
LEU 356
0.0082
THR 357
0.0072
ARG 358
0.0068
PRO 359
0.0051
HIS 360
0.0035
PRO 361
0.0034
GLU 362
0.0032
ARG 363
0.0051
VAL 364
0.0058
PRO 365
0.0114
PHE 366
0.0111
LEU 367
0.0054
VAL 368
0.0050
ALA 369
0.0131
GLU 370
0.0183
THR 371
0.0134
PRO 372
0.0154
ARG 373
0.0071
ALA 374
0.0147
ALA 394
0.0098
LYS 395
0.0095
TRP 396
0.0093
HIS 397
0.0063
LEU 398
0.0057
GLY 399
0.0043
ILE 400
0.0037
ARG 401
0.0042
SER 402
0.0045
GLN 403
0.0072
SER 404
0.0141
ARG 405
0.0117
PRO 406
0.0066
ASN 407
0.0111
ASP 408
0.0159
ILE 409
0.0122
MET 410
0.0110
ALA 411
0.0126
GLU 412
0.0136
VAL 413
0.0117
CYS 414
0.0044
ARG 415
0.0044
ALA 416
0.0067
ILE 417
0.0071
LYS 418
0.0060
GLN 419
0.0062
LEU 420
0.0115
ASP 421
0.0130
TYR 422
0.0114
GLU 423
0.0103
TRP 424
0.0091
LYS 425
0.0081
VAL 426
0.0059
VAL 427
0.0079
ASN 428
0.0099
PRO 429
0.0115
TYR 430
0.0064
TYR 431
0.0062
LEU 432
0.0066
ARG 433
0.0078
VAL 434
0.0084
ARG 435
0.0096
ARG 436
0.0104
LYS 437
0.0076
ASN 438
0.0044
PRO 439
0.0052
VAL 440
0.0049
THR 441
0.0048
SER 442
0.0026
THR 443
0.0039
PHE 444
0.0082
SER 445
0.0077
LYS 446
0.0077
MET 447
0.0073
SER 448
0.0048
LEU 449
0.0037
GLN 450
0.0033
LEU 451
0.0041
TYR 452
0.0037
GLN 453
0.0035
VAL 454
0.0056
ASP 455
0.0077
SER 456
0.0093
ARG 457
0.0065
THR 458
0.0063
TYR 459
0.0045
LEU 460
0.0022
LEU 461
0.0018
ASP 462
0.0016
PHE 463
0.0032
ARG 464
0.0038
SER 465
0.0045
ILE 466
0.0078
ASP 467
0.0092
ASP 468
0.0089
GLU 469
0.0102
ILE 470
0.0015
LYS 203
0.0119
SER 204
0.0074
PRO 205
0.0048
PRO 206
0.0034
ILE 207
0.0029
LEU 208
0.0035
PRO 209
0.0052
PRO 210
0.0056
HIS 211
0.0052
LEU 212
0.0058
LEU 213
0.0063
GLN 214
0.0053
VAL 215
0.0076
ILE 216
0.0056
LEU 217
0.0060
ASN 218
0.0070
LYS 219
0.0042
ASP 220
0.0056
THR 221
0.0095
ASN 222
0.0086
ILE 223
0.0077
SER 224
0.0082
CYS 225
0.0092
ASP 226
0.0082
PRO 227
0.0072
ALA 228
0.0074
LEU 229
0.0088
LEU 230
0.0035
PRO 231
0.0042
GLU 232
0.0021
PRO 233
0.0070
ASN 234
0.0060
HIS 235
0.0065
VAL 236
0.0066
MET 237
0.0073
LEU 238
0.0084
ASN 239
0.0071
HIS 240
0.0064
LEU 241
0.0058
TYR 242
0.0081
ALA 243
0.0082
LEU 244
0.0082
SER 245
0.0145
ILE 246
0.0103
LYS 247
0.0167
ASP 248
0.0145
SER 249
0.0135
VAL 250
0.0125
MET 251
0.0055
VAL 252
0.0062
LEU 253
0.0069
SER 254
0.0095
ALA 255
0.0103
THR 256
0.0108
HIS 257
0.0119
ARG 258
0.0121
TYR 259
0.0153
LYS 260
0.0163
LYS 261
0.0152
LYS 262
0.0173
TYR 263
0.0112
VAL 264
0.0124
THR 265
0.0121
THR 266
0.0109
LEU 267
0.0090
LEU 268
0.0075
TYR 269
0.0095
LYS 270
0.0091
PRO 271
0.0137
PRO 528
0.0101
GLY 529
0.0096
SER 530
0.0108
HIS 531
0.0069
THR 532
0.0094
ILE 533
0.0079
GLU 534
0.0053
PHE 535
0.0065
PHE 536
0.0066
GLU 537
0.0039
MET 538
0.0053
CYS 539
0.0061
ALA 540
0.0100
ASN 541
0.0106
LEU 542
0.0096
ILE 543
0.0113
LYS 544
0.0147
ILE 545
0.0110
LEU 546
0.0160
ALA 547
0.0332
GLN 548
0.0412
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.