Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0622
ARG 10
0.0097
VAL 11
0.0097
LYS 12
0.0101
ILE 13
0.0165
GLY 14
0.0209
HIS 15
0.0161
TYR 16
0.0124
ILE 17
0.0085
LEU 18
0.0122
GLY 19
0.0206
ASP 20
0.0260
THR 21
0.0184
LEU 22
0.0150
GLY 23
0.0077
VAL 24
0.0068
GLY 25
0.0047
THR 26
0.0077
PHE 27
0.0092
GLY 28
0.0074
LYS 29
0.0045
VAL 30
0.0040
LYS 31
0.0120
VAL 32
0.0151
GLY 33
0.0136
LYS 34
0.0114
HIS 35
0.0131
GLU 36
0.0150
LEU 37
0.0307
THR 38
0.0193
GLY 39
0.0086
HIS 40
0.0155
LYS 41
0.0168
VAL 42
0.0164
ALA 43
0.0102
VAL 44
0.0061
LYS 45
0.0022
ILE 46
0.0048
LEU 47
0.0105
ASN 48
0.0136
ARG 49
0.0172
GLN 50
0.0111
LYS 51
0.0188
ILE 52
0.0216
ARG 53
0.0161
SER 54
0.0399
LEU 55
0.0413
ASP 56
0.0292
VAL 57
0.0231
VAL 58
0.0079
GLY 59
0.0091
LYS 60
0.0164
ILE 61
0.0173
ARG 62
0.0165
ARG 63
0.0126
GLU 64
0.0109
ILE 65
0.0115
GLN 66
0.0120
ASN 67
0.0074
LEU 68
0.0059
LYS 69
0.0075
LEU 70
0.0069
PHE 71
0.0044
ARG 72
0.0028
HIS 73
0.0041
PRO 74
0.0041
HIS 75
0.0042
ILE 76
0.0031
ILE 77
0.0022
LYS 78
0.0018
LEU 79
0.0027
TYR 80
0.0055
GLN 81
0.0065
VAL 82
0.0068
ILE 83
0.0117
SER 84
0.0161
THR 85
0.0252
PRO 86
0.0336
SER 87
0.0222
ASP 88
0.0124
ILE 89
0.0111
PHE 90
0.0046
MET 91
0.0023
VAL 92
0.0032
MET 93
0.0042
GLU 94
0.0088
TYR 95
0.0074
VAL 96
0.0021
SER 97
0.0245
GLY 98
0.0310
GLY 99
0.0252
GLU 100
0.0122
LEU 101
0.0080
PHE 102
0.0107
ASP 103
0.0140
TYR 104
0.0103
ILE 105
0.0091
CYS 106
0.0142
LYS 107
0.0136
ASN 108
0.0090
GLY 109
0.0149
ARG 110
0.0117
LEU 111
0.0116
ASP 112
0.0137
GLU 113
0.0113
LYS 114
0.0131
GLU 115
0.0094
SER 116
0.0091
ARG 117
0.0090
ARG 118
0.0062
LEU 119
0.0055
PHE 120
0.0072
GLN 121
0.0060
GLN 122
0.0040
ILE 123
0.0043
LEU 124
0.0059
SER 125
0.0038
GLY 126
0.0035
VAL 127
0.0043
ASP 128
0.0031
TYR 129
0.0022
CYS 130
0.0034
HIS 131
0.0024
ARG 132
0.0026
HIS 133
0.0042
MET 134
0.0042
VAL 135
0.0027
VAL 136
0.0039
HIS 137
0.0037
ARG 138
0.0038
ASP 139
0.0055
LEU 140
0.0059
LYS 141
0.0068
PRO 142
0.0057
GLU 143
0.0075
ASN 144
0.0043
VAL 145
0.0053
LEU 146
0.0078
LEU 147
0.0120
ASP 148
0.0258
ALA 149
0.0622
HIS 150
0.0593
MET 151
0.0213
ASN 152
0.0127
ALA 153
0.0035
LYS 154
0.0049
ILE 155
0.0025
ALA 156
0.0022
ASP 157
0.0040
PHE 158
0.0043
GLY 159
0.0060
LEU 160
0.0033
SER 161
0.0025
ASN 162
0.0030
MET 163
0.0035
MET 164
0.0050
SER 165
0.0069
ASP 166
0.0045
GLY 167
0.0044
GLU 168
0.0064
PHE 169
0.0076
LEU 170
0.0097
ARG 171
0.0113
SER 173
0.0107
CYS 174
0.0082
GLY 175
0.0042
SER 176
0.0123
PRO 177
0.0117
ASN 178
0.0089
TYR 179
0.0068
ALA 180
0.0078
ALA 181
0.0080
PRO 182
0.0105
GLU 183
0.0113
VAL 184
0.0128
ILE 185
0.0175
SER 186
0.0175
GLY 187
0.0177
ARG 188
0.0128
LEU 189
0.0105
TYR 190
0.0076
ALA 191
0.0058
GLY 192
0.0055
PRO 193
0.0046
GLU 194
0.0045
VAL 195
0.0052
ASP 196
0.0057
ILE 197
0.0061
TRP 198
0.0046
SER 199
0.0070
SER 200
0.0076
GLY 201
0.0064
VAL 202
0.0064
ILE 203
0.0084
LEU 204
0.0076
TYR 205
0.0065
ALA 206
0.0077
LEU 207
0.0079
LEU 208
0.0093
CYS 209
0.0111
GLY 210
0.0061
THR 211
0.0070
LEU 212
0.0056
PRO 213
0.0054
PHE 214
0.0033
ASP 215
0.0160
ASP 216
0.0283
ASP 217
0.0512
HIS 218
0.0083
VAL 219
0.0229
PRO 220
0.0398
THR 221
0.0259
LEU 222
0.0120
PHE 223
0.0209
LYS 224
0.0301
LYS 225
0.0217
ILE 226
0.0128
CYS 227
0.0125
ASP 228
0.0107
GLY 229
0.0069
ILE 230
0.0130
PHE 231
0.0102
TYR 232
0.0140
THR 233
0.0155
PRO 234
0.0304
GLN 235
0.0419
TYR 236
0.0223
LEU 237
0.0144
ASN 238
0.0096
PRO 239
0.0115
SER 240
0.0081
VAL 241
0.0058
ILE 242
0.0091
SER 243
0.0119
LEU 244
0.0086
LEU 245
0.0054
LYS 246
0.0074
HIS 247
0.0086
MET 248
0.0054
LEU 249
0.0022
GLN 250
0.0037
VAL 251
0.0042
ASP 252
0.0051
PRO 253
0.0019
MET 254
0.0042
LYS 255
0.0085
ARG 256
0.0056
ALA 257
0.0067
THR 258
0.0081
ILE 259
0.0087
LYS 260
0.0144
ASP 261
0.0122
ILE 262
0.0097
ARG 263
0.0113
GLU 264
0.0132
HIS 265
0.0105
GLU 266
0.0107
TRP 267
0.0081
PHE 268
0.0096
LYS 269
0.0146
GLN 270
0.0148
ASP 271
0.0195
LEU 272
0.0152
PRO 273
0.0099
LYS 274
0.0083
TYR 275
0.0054
LEU 276
0.0053
PHE 277
0.0050
PRO 278
0.0084
GLU 279
0.0064
ASP 280
0.0141
ALA 321
0.0350
VAL 322
0.0140
ALA 323
0.0205
TYR 324
0.0207
HIS 325
0.0213
LEU 326
0.0213
ILE 327
0.0054
ILE 328
0.0189
ASP 329
0.0236
ASN 330
0.0186
ARG 331
0.0241
ARG 332
0.0237
ILE 333
0.0246
MET 334
0.0171
ASN 335
0.0196
GLU 336
0.0335
ALA 337
0.0269
LYS 338
0.0225
ASP 339
0.0107
PHE 340
0.0154
TYR 341
0.0144
LEU 342
0.0105
ALA 343
0.0068
THR 344
0.0083
SER 345
0.0176
PRO 346
0.0166
PRO 347
0.0213
ASP 348
0.0154
SER 349
0.0143
PHE 350
0.0246
LEU 351
0.0232
ASP 352
0.0200
ASP 353
0.0091
HIS 354
0.0360
HIS 355
0.0339
LEU 356
0.0095
THR 357
0.0223
ARG 358
0.0426
PRO 359
0.0160
HIS 360
0.0110
PRO 361
0.0170
GLU 362
0.0209
ARG 363
0.0196
VAL 364
0.0210
PRO 365
0.0171
PHE 366
0.0128
LEU 367
0.0221
VAL 368
0.0352
ALA 369
0.0406
GLU 370
0.0270
THR 371
0.0277
PRO 372
0.0535
ARG 373
0.0120
ALA 374
0.0255
ALA 394
0.0271
LYS 395
0.0192
TRP 396
0.0117
HIS 397
0.0072
LEU 398
0.0040
GLY 399
0.0065
ILE 400
0.0081
ARG 401
0.0083
SER 402
0.0098
GLN 403
0.0134
SER 404
0.0065
ARG 405
0.0051
PRO 406
0.0047
ASN 407
0.0067
ASP 408
0.0076
ILE 409
0.0041
MET 410
0.0043
ALA 411
0.0062
GLU 412
0.0049
VAL 413
0.0037
CYS 414
0.0050
ARG 415
0.0075
ALA 416
0.0072
ILE 417
0.0070
LYS 418
0.0090
GLN 419
0.0100
LEU 420
0.0099
ASP 421
0.0090
TYR 422
0.0072
GLU 423
0.0064
TRP 424
0.0057
LYS 425
0.0042
VAL 426
0.0024
VAL 427
0.0044
ASN 428
0.0049
PRO 429
0.0050
TYR 430
0.0032
TYR 431
0.0029
LEU 432
0.0026
ARG 433
0.0037
VAL 434
0.0048
ARG 435
0.0065
ARG 436
0.0070
LYS 437
0.0034
ASN 438
0.0031
PRO 439
0.0129
VAL 440
0.0152
THR 441
0.0122
SER 442
0.0074
THR 443
0.0052
PHE 444
0.0064
SER 445
0.0054
LYS 446
0.0045
MET 447
0.0038
SER 448
0.0035
LEU 449
0.0021
GLN 450
0.0023
LEU 451
0.0039
TYR 452
0.0044
GLN 453
0.0053
VAL 454
0.0072
ASP 455
0.0125
SER 456
0.0147
ARG 457
0.0133
THR 458
0.0117
TYR 459
0.0075
LEU 460
0.0041
LEU 461
0.0036
ASP 462
0.0032
PHE 463
0.0008
ARG 464
0.0010
SER 465
0.0015
ILE 466
0.0041
ASP 467
0.0053
ASP 468
0.0056
GLU 469
0.0070
ILE 470
0.0039
LYS 203
0.0177
SER 204
0.0112
PRO 205
0.0054
PRO 206
0.0064
ILE 207
0.0056
LEU 208
0.0046
PRO 209
0.0064
PRO 210
0.0060
HIS 211
0.0040
LEU 212
0.0037
LEU 213
0.0057
GLN 214
0.0076
VAL 215
0.0108
ILE 216
0.0116
LEU 217
0.0139
ASN 218
0.0178
LYS 219
0.0177
ASP 220
0.0209
THR 221
0.0097
ASN 222
0.0077
ILE 223
0.0091
SER 224
0.0045
CYS 225
0.0082
ASP 226
0.0128
PRO 227
0.0143
ALA 228
0.0182
LEU 229
0.0135
LEU 230
0.0084
PRO 231
0.0085
GLU 232
0.0090
PRO 233
0.0069
ASN 234
0.0042
HIS 235
0.0023
VAL 236
0.0031
MET 237
0.0032
LEU 238
0.0025
ASN 239
0.0017
HIS 240
0.0020
LEU 241
0.0035
TYR 242
0.0076
ALA 243
0.0115
LEU 244
0.0155
SER 245
0.0368
ILE 246
0.0216
LYS 247
0.0310
ASP 248
0.0205
SER 249
0.0284
VAL 250
0.0174
MET 251
0.0064
VAL 252
0.0057
LEU 253
0.0081
SER 254
0.0075
ALA 255
0.0062
THR 256
0.0060
HIS 257
0.0054
ARG 258
0.0064
TYR 259
0.0094
LYS 260
0.0065
LYS 261
0.0068
LYS 262
0.0089
TYR 263
0.0088
VAL 264
0.0097
THR 265
0.0093
THR 266
0.0080
LEU 267
0.0077
LEU 268
0.0077
TYR 269
0.0052
LYS 270
0.0070
PRO 271
0.0085
PRO 528
0.0070
GLY 529
0.0075
SER 530
0.0094
HIS 531
0.0054
THR 532
0.0050
ILE 533
0.0070
GLU 534
0.0056
PHE 535
0.0045
PHE 536
0.0054
GLU 537
0.0038
MET 538
0.0040
CYS 539
0.0042
ALA 540
0.0043
ASN 541
0.0036
LEU 542
0.0045
ILE 543
0.0064
LYS 544
0.0085
ILE 545
0.0070
LEU 546
0.0110
ALA 547
0.0197
GLN 548
0.0330
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.