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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 = 0.1510
ARG 10
0.0215
VAL 11
0.0173
LYS 12
0.0150
ILE 13
0.0103
GLY 14
0.0116
HIS 15
0.0126
TYR 16
0.0107
ILE 17
0.0149
LEU 18
0.0131
GLY 19
0.0166
ASP 20
0.0170
THR 21
0.0125
LEU 22
0.0126
GLY 23
0.0100
VAL 24
0.0090
GLY 25
0.0072
THR 26
0.0082
PHE 27
0.0056
GLY 28
0.0026
LYS 29
0.0046
VAL 30
0.0065
LYS 31
0.0086
VAL 32
0.0106
GLY 33
0.0091
LYS 34
0.0138
HIS 35
0.0128
GLU 36
0.0173
LEU 37
0.0172
THR 38
0.0167
GLY 39
0.0180
HIS 40
0.0128
LYS 41
0.0114
VAL 42
0.0076
ALA 43
0.0074
VAL 44
0.0044
LYS 45
0.0032
ILE 46
0.0017
LEU 47
0.0026
ASN 48
0.0057
ARG 49
0.0107
GLN 50
0.0100
LYS 51
0.0068
ILE 52
0.0086
ARG 53
0.0126
SER 54
0.0136
LEU 55
0.0141
ASP 56
0.0137
VAL 57
0.0099
VAL 58
0.0062
GLY 59
0.0071
LYS 60
0.0075
ILE 61
0.0049
ARG 62
0.0056
ARG 63
0.0068
GLU 64
0.0067
ILE 65
0.0065
GLN 66
0.0076
ASN 67
0.0081
LEU 68
0.0080
LYS 69
0.0084
LEU 70
0.0098
PHE 71
0.0091
ARG 72
0.0096
HIS 73
0.0093
PRO 74
0.0091
HIS 75
0.0084
ILE 76
0.0088
ILE 77
0.0086
LYS 78
0.0092
LEU 79
0.0078
TYR 80
0.0067
GLN 81
0.0047
VAL 82
0.0038
ILE 83
0.0049
SER 84
0.0097
THR 85
0.0147
PRO 86
0.0192
SER 87
0.0151
ASP 88
0.0092
ILE 89
0.0062
PHE 90
0.0024
MET 91
0.0029
VAL 92
0.0036
MET 93
0.0064
GLU 94
0.0080
TYR 95
0.0083
VAL 96
0.0098
SER 97
0.0071
GLY 98
0.0074
GLY 99
0.0080
GLU 100
0.0089
LEU 101
0.0078
PHE 102
0.0076
ASP 103
0.0102
TYR 104
0.0097
ILE 105
0.0087
CYS 106
0.0107
LYS 107
0.0128
ASN 108
0.0127
GLY 109
0.0120
ARG 110
0.0096
LEU 111
0.0087
ASP 112
0.0090
GLU 113
0.0073
LYS 114
0.0079
GLU 115
0.0074
SER 116
0.0058
ARG 117
0.0045
ARG 118
0.0050
LEU 119
0.0053
PHE 120
0.0040
GLN 121
0.0043
GLN 122
0.0061
ILE 123
0.0058
LEU 124
0.0048
SER 125
0.0060
GLY 126
0.0069
VAL 127
0.0059
ASP 128
0.0061
TYR 129
0.0072
CYS 130
0.0064
HIS 131
0.0062
ARG 132
0.0070
HIS 133
0.0065
MET 134
0.0064
VAL 135
0.0060
VAL 136
0.0060
HIS 137
0.0060
ARG 138
0.0059
ASP 139
0.0067
LEU 140
0.0061
LYS 141
0.0059
PRO 142
0.0064
GLU 143
0.0073
ASN 144
0.0075
VAL 145
0.0073
LEU 146
0.0079
LEU 147
0.0082
ASP 148
0.0082
ALA 149
0.0093
HIS 150
0.0095
MET 151
0.0084
ASN 152
0.0080
ALA 153
0.0071
LYS 154
0.0082
ILE 155
0.0078
ALA 156
0.0077
ASP 157
0.0073
PHE 158
0.0075
GLY 159
0.0073
LEU 160
0.0071
SER 161
0.0069
ASN 162
0.0069
MET 163
0.0069
MET 164
0.0053
SER 165
0.0062
ASP 166
0.0077
GLY 167
0.0073
GLU 168
0.0070
PHE 169
0.0064
LEU 170
0.0060
ARG 171
0.0062
SER 173
0.0072
CYS 174
0.0073
GLY 175
0.0055
SER 176
0.0070
PRO 177
0.0067
ASN 178
0.0050
TYR 179
0.0041
ALA 180
0.0051
ALA 181
0.0050
PRO 182
0.0057
GLU 183
0.0064
VAL 184
0.0065
ILE 185
0.0071
SER 186
0.0076
GLY 187
0.0079
ARG 188
0.0071
LEU 189
0.0067
TYR 190
0.0057
ALA 191
0.0059
GLY 192
0.0051
PRO 193
0.0041
GLU 194
0.0043
VAL 195
0.0046
ASP 196
0.0037
ILE 197
0.0034
TRP 198
0.0033
SER 199
0.0037
SER 200
0.0032
GLY 201
0.0023
VAL 202
0.0026
ILE 203
0.0038
LEU 204
0.0035
TYR 205
0.0040
ALA 206
0.0051
LEU 207
0.0060
LEU 208
0.0064
CYS 209
0.0076
GLY 210
0.0082
THR 211
0.0066
LEU 212
0.0044
PRO 213
0.0029
PHE 214
0.0024
ASP 215
0.0042
ASP 216
0.0052
ASP 217
0.0077
HIS 218
0.0084
VAL 219
0.0089
PRO 220
0.0095
THR 221
0.0068
LEU 222
0.0056
PHE 223
0.0064
LYS 224
0.0066
LYS 225
0.0043
ILE 226
0.0044
CYS 227
0.0064
ASP 228
0.0061
GLY 229
0.0059
ILE 230
0.0059
PHE 231
0.0048
TYR 232
0.0068
THR 233
0.0081
PRO 234
0.0107
GLN 235
0.0135
TYR 236
0.0120
LEU 237
0.0096
ASN 238
0.0096
PRO 239
0.0096
SER 240
0.0077
VAL 241
0.0058
ILE 242
0.0067
SER 243
0.0069
LEU 244
0.0044
LEU 245
0.0037
LYS 246
0.0052
HIS 247
0.0051
MET 248
0.0032
LEU 249
0.0034
GLN 250
0.0051
VAL 251
0.0056
ASP 252
0.0066
PRO 253
0.0064
MET 254
0.0073
LYS 255
0.0068
ARG 256
0.0055
ALA 257
0.0048
THR 258
0.0050
ILE 259
0.0039
LYS 260
0.0050
ASP 261
0.0046
ILE 262
0.0026
ARG 263
0.0020
GLU 264
0.0032
HIS 265
0.0034
GLU 266
0.0044
TRP 267
0.0041
PHE 268
0.0023
LYS 269
0.0020
GLN 270
0.0043
ASP 271
0.0054
LEU 272
0.0053
PRO 273
0.0067
LYS 274
0.0080
TYR 275
0.0077
LEU 276
0.0066
PHE 277
0.0064
PRO 278
0.0082
GLU 279
0.0126
ASP 280
0.0133
ALA 321
0.0534
VAL 322
0.0350
ALA 323
0.0379
TYR 324
0.0246
HIS 325
0.0223
LEU 326
0.0336
ILE 327
0.0443
ILE 328
0.0386
ASP 329
0.0287
ASN 330
0.0320
ARG 331
0.0350
ARG 332
0.0273
ILE 333
0.0221
MET 334
0.0228
ASN 335
0.0234
GLU 336
0.0213
ALA 337
0.0158
LYS 338
0.0172
ASP 339
0.0197
PHE 340
0.0167
TYR 341
0.0147
LEU 342
0.0158
ALA 343
0.0126
THR 344
0.0124
SER 345
0.0151
PRO 346
0.0153
PRO 347
0.0222
ASP 348
0.0161
SER 349
0.0126
PHE 350
0.0159
LEU 351
0.0194
ASP 352
0.0212
ASP 353
0.0372
HIS 354
0.0330
HIS 355
0.0335
LEU 356
0.0412
THR 357
0.0385
ARG 358
0.0250
PRO 359
0.0123
HIS 360
0.0091
PRO 361
0.0089
GLU 362
0.0149
ARG 363
0.0148
VAL 364
0.0197
PRO 365
0.0254
PHE 366
0.0232
LEU 367
0.0204
VAL 368
0.0252
ALA 369
0.0356
GLU 370
0.0448
THR 371
0.0401
PRO 372
0.0303
ARG 373
0.0521
ALA 374
0.0936
ALA 394
0.0034
LYS 395
0.0031
TRP 396
0.0033
HIS 397
0.0030
LEU 398
0.0030
GLY 399
0.0029
ILE 400
0.0015
ARG 401
0.0032
SER 402
0.0068
GLN 403
0.0098
SER 404
0.0118
ARG 405
0.0118
PRO 406
0.0100
ASN 407
0.0138
ASP 408
0.0153
ILE 409
0.0115
MET 410
0.0121
ALA 411
0.0153
GLU 412
0.0128
VAL 413
0.0101
CYS 414
0.0119
ARG 415
0.0124
ALA 416
0.0098
ILE 417
0.0091
LYS 418
0.0110
GLN 419
0.0102
LEU 420
0.0074
ASP 421
0.0075
TYR 422
0.0072
GLU 423
0.0086
TRP 424
0.0107
LYS 425
0.0130
VAL 426
0.0140
VAL 427
0.0151
ASN 428
0.0147
PRO 429
0.0145
TYR 430
0.0101
TYR 431
0.0099
LEU 432
0.0100
ARG 433
0.0089
VAL 434
0.0068
ARG 435
0.0053
ARG 436
0.0041
LYS 437
0.0045
ASN 438
0.0052
PRO 439
0.0072
VAL 440
0.0092
THR 441
0.0089
SER 442
0.0074
THR 443
0.0065
PHE 444
0.0051
SER 445
0.0036
LYS 446
0.0033
MET 447
0.0047
SER 448
0.0071
LEU 449
0.0062
GLN 450
0.0066
LEU 451
0.0048
TYR 452
0.0028
GLN 453
0.0006
VAL 454
0.0031
ASP 455
0.0052
SER 456
0.0051
ARG 457
0.0070
THR 458
0.0055
TYR 459
0.0031
LEU 460
0.0015
LEU 461
0.0032
ASP 462
0.0037
PHE 463
0.0048
ARG 464
0.0056
SER 465
0.0057
ILE 466
0.0115
ASP 467
0.0140
ASP 468
0.0217
GLU 469
0.0988
ILE 470
0.1510
LYS 203
0.0102
SER 204
0.0074
PRO 205
0.0062
PRO 206
0.0056
ILE 207
0.0053
LEU 208
0.0058
PRO 209
0.0073
PRO 210
0.0073
HIS 211
0.0074
LEU 212
0.0068
LEU 213
0.0066
GLN 214
0.0071
VAL 215
0.0067
ILE 216
0.0069
LEU 217
0.0054
ASN 218
0.0063
LYS 219
0.0078
ASP 220
0.0085
THR 221
0.0083
ASN 222
0.0094
ILE 223
0.0089
SER 224
0.0111
CYS 225
0.0139
ASP 226
0.0165
PRO 227
0.0157
ALA 228
0.0186
LEU 229
0.0151
LEU 230
0.0096
PRO 231
0.0094
GLU 232
0.0097
PRO 233
0.0085
ASN 234
0.0078
HIS 235
0.0079
VAL 236
0.0074
MET 237
0.0072
LEU 238
0.0075
ASN 239
0.0058
HIS 240
0.0050
LEU 241
0.0040
TYR 242
0.0039
ALA 243
0.0029
LEU 244
0.0029
SER 245
0.0042
ILE 246
0.0085
LYS 247
0.0134
ASP 248
0.0194
SER 249
0.0161
VAL 250
0.0098
MET 251
0.0045
VAL 252
0.0035
LEU 253
0.0025
SER 254
0.0039
ALA 255
0.0052
THR 256
0.0066
HIS 257
0.0075
ARG 258
0.0098
TYR 259
0.0119
LYS 260
0.0148
LYS 261
0.0149
LYS 262
0.0126
TYR 263
0.0095
VAL 264
0.0081
THR 265
0.0069
THR 266
0.0054
LEU 267
0.0043
LEU 268
0.0033
TYR 269
0.0049
LYS 270
0.0044
PRO 271
0.0067
PRO 528
0.0087
GLY 529
0.0070
SER 530
0.0055
HIS 531
0.0053
THR 532
0.0049
ILE 533
0.0044
GLU 534
0.0044
PHE 535
0.0047
PHE 536
0.0037
GLU 537
0.0033
MET 538
0.0037
CYS 539
0.0032
ALA 540
0.0031
ASN 541
0.0042
LEU 542
0.0053
ILE 543
0.0052
LYS 544
0.0069
ILE 545
0.0091
LEU 546
0.0091
ALA 547
0.0094
GLN 548
0.0122
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.