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 = 0.0524
ARG 10
0.0321
VAL 11
0.0299
LYS 12
0.0239
ILE 13
0.0252
GLY 14
0.0415
HIS 15
0.0290
TYR 16
0.0135
ILE 17
0.0096
LEU 18
0.0198
GLY 19
0.0431
ASP 20
0.0406
THR 21
0.0204
LEU 22
0.0122
GLY 23
0.0168
VAL 24
0.0336
GLY 25
0.0195
THR 26
0.0139
PHE 27
0.0202
GLY 28
0.0189
LYS 29
0.0151
VAL 30
0.0065
LYS 31
0.0115
VAL 32
0.0130
GLY 33
0.0155
LYS 34
0.0182
HIS 35
0.0131
GLU 36
0.0235
LEU 37
0.0305
THR 38
0.0524
GLY 39
0.0479
HIS 40
0.0352
LYS 41
0.0282
VAL 42
0.0270
ALA 43
0.0058
VAL 44
0.0066
LYS 45
0.0060
ILE 46
0.0067
LEU 47
0.0083
ASN 48
0.0087
ARG 49
0.0108
GLN 50
0.0109
LYS 51
0.0102
ILE 52
0.0143
ARG 53
0.0306
SER 54
0.0328
LEU 55
0.0132
ASP 56
0.0215
VAL 57
0.0295
VAL 58
0.0212
GLY 59
0.0188
LYS 60
0.0188
ILE 61
0.0163
ARG 62
0.0201
ARG 63
0.0128
GLU 64
0.0090
ILE 65
0.0083
GLN 66
0.0108
ASN 67
0.0102
LEU 68
0.0073
LYS 69
0.0081
LEU 70
0.0142
PHE 71
0.0075
ARG 72
0.0071
HIS 73
0.0045
PRO 74
0.0075
HIS 75
0.0071
ILE 76
0.0064
ILE 77
0.0079
LYS 78
0.0064
LEU 79
0.0076
TYR 80
0.0071
GLN 81
0.0048
VAL 82
0.0041
ILE 83
0.0032
SER 84
0.0025
THR 85
0.0074
PRO 86
0.0141
SER 87
0.0056
ASP 88
0.0026
ILE 89
0.0032
PHE 90
0.0047
MET 91
0.0062
VAL 92
0.0071
MET 93
0.0088
GLU 94
0.0165
TYR 95
0.0158
VAL 96
0.0121
SER 97
0.0190
GLY 98
0.0144
GLY 99
0.0092
GLU 100
0.0084
LEU 101
0.0098
PHE 102
0.0068
ASP 103
0.0035
TYR 104
0.0078
ILE 105
0.0077
CYS 106
0.0216
LYS 107
0.0172
ASN 108
0.0039
GLY 109
0.0122
ARG 110
0.0121
LEU 111
0.0158
ASP 112
0.0261
GLU 113
0.0182
LYS 114
0.0197
GLU 115
0.0192
SER 116
0.0179
ARG 117
0.0124
ARG 118
0.0152
LEU 119
0.0129
PHE 120
0.0099
GLN 121
0.0077
GLN 122
0.0081
ILE 123
0.0081
LEU 124
0.0038
SER 125
0.0031
GLY 126
0.0026
VAL 127
0.0057
ASP 128
0.0069
TYR 129
0.0055
CYS 130
0.0075
HIS 131
0.0087
ARG 132
0.0103
HIS 133
0.0085
MET 134
0.0093
VAL 135
0.0090
VAL 136
0.0064
HIS 137
0.0052
ARG 138
0.0071
ASP 139
0.0062
LEU 140
0.0050
LYS 141
0.0074
PRO 142
0.0093
GLU 143
0.0068
ASN 144
0.0075
VAL 145
0.0110
LEU 146
0.0111
LEU 147
0.0131
ASP 148
0.0161
ALA 149
0.0234
HIS 150
0.0291
MET 151
0.0175
ASN 152
0.0194
ALA 153
0.0157
LYS 154
0.0096
ILE 155
0.0087
ALA 156
0.0078
ASP 157
0.0074
PHE 158
0.0063
GLY 159
0.0063
LEU 160
0.0080
SER 161
0.0077
ASN 162
0.0091
MET 163
0.0097
MET 164
0.0068
SER 165
0.0054
ASP 166
0.0027
GLY 167
0.0043
GLU 168
0.0037
PHE 169
0.0058
LEU 170
0.0046
ARG 171
0.0043
SER 173
0.0072
CYS 174
0.0073
GLY 175
0.0058
SER 176
0.0067
PRO 177
0.0067
ASN 178
0.0070
TYR 179
0.0043
ALA 180
0.0024
ALA 181
0.0022
PRO 182
0.0036
GLU 183
0.0053
VAL 184
0.0046
ILE 185
0.0016
SER 186
0.0030
GLY 187
0.0044
ARG 188
0.0030
LEU 189
0.0040
TYR 190
0.0038
ALA 191
0.0042
GLY 192
0.0026
PRO 193
0.0043
GLU 194
0.0042
VAL 195
0.0024
ASP 196
0.0030
ILE 197
0.0059
TRP 198
0.0038
SER 199
0.0041
SER 200
0.0062
GLY 201
0.0056
VAL 202
0.0054
ILE 203
0.0057
LEU 204
0.0067
TYR 205
0.0071
ALA 206
0.0073
LEU 207
0.0079
LEU 208
0.0090
CYS 209
0.0105
GLY 210
0.0109
THR 211
0.0099
LEU 212
0.0107
PRO 213
0.0090
PHE 214
0.0067
ASP 215
0.0131
ASP 216
0.0115
ASP 217
0.0199
HIS 218
0.0133
VAL 219
0.0140
PRO 220
0.0148
THR 221
0.0105
LEU 222
0.0109
PHE 223
0.0089
LYS 224
0.0063
LYS 225
0.0078
ILE 226
0.0069
CYS 227
0.0063
ASP 228
0.0097
GLY 229
0.0100
ILE 230
0.0093
PHE 231
0.0097
TYR 232
0.0108
THR 233
0.0102
PRO 234
0.0221
GLN 235
0.0367
TYR 236
0.0100
LEU 237
0.0052
ASN 238
0.0060
PRO 239
0.0079
SER 240
0.0078
VAL 241
0.0078
ILE 242
0.0073
SER 243
0.0075
LEU 244
0.0084
LEU 245
0.0098
LYS 246
0.0111
HIS 247
0.0145
MET 248
0.0108
LEU 249
0.0091
GLN 250
0.0119
VAL 251
0.0118
ASP 252
0.0179
PRO 253
0.0131
MET 254
0.0165
LYS 255
0.0227
ARG 256
0.0170
ALA 257
0.0146
THR 258
0.0133
ILE 259
0.0152
LYS 260
0.0269
ASP 261
0.0232
ILE 262
0.0146
ARG 263
0.0158
GLU 264
0.0200
HIS 265
0.0173
GLU 266
0.0142
TRP 267
0.0102
PHE 268
0.0044
LYS 269
0.0089
GLN 270
0.0047
ASP 271
0.0053
LEU 272
0.0010
PRO 273
0.0061
LYS 274
0.0142
TYR 275
0.0047
LEU 276
0.0068
PHE 277
0.0158
PRO 278
0.0419
GLU 279
0.0275
ASP 280
0.0219
ALA 321
0.0181
VAL 322
0.0113
ALA 323
0.0282
TYR 324
0.0293
HIS 325
0.0223
LEU 326
0.0092
ILE 327
0.0233
ILE 328
0.0279
ASP 329
0.0088
ASN 330
0.0199
ARG 331
0.0283
ARG 332
0.0163
ILE 333
0.0059
MET 334
0.0051
ASN 335
0.0162
GLU 336
0.0196
ALA 337
0.0169
LYS 338
0.0129
ASP 339
0.0076
PHE 340
0.0072
TYR 341
0.0052
LEU 342
0.0086
ALA 343
0.0149
THR 344
0.0218
SER 345
0.0309
PRO 346
0.0250
PRO 347
0.0230
ASP 348
0.0255
SER 349
0.0383
PHE 350
0.0292
LEU 351
0.0383
ASP 352
0.0330
ASP 353
0.0293
HIS 354
0.0309
HIS 355
0.0254
LEU 356
0.0269
THR 357
0.0254
ARG 358
0.0237
PRO 359
0.0271
HIS 360
0.0237
PRO 361
0.0246
GLU 362
0.0174
ARG 363
0.0060
VAL 364
0.0112
PRO 365
0.0125
PHE 366
0.0077
LEU 367
0.0084
VAL 368
0.0082
ALA 369
0.0117
GLU 370
0.0143
THR 371
0.0229
PRO 372
0.0225
ARG 373
0.0085
ALA 374
0.0111
ALA 394
0.0324
LYS 395
0.0263
TRP 396
0.0166
HIS 397
0.0110
LEU 398
0.0116
GLY 399
0.0110
ILE 400
0.0115
ARG 401
0.0077
SER 402
0.0081
GLN 403
0.0170
SER 404
0.0040
ARG 405
0.0173
PRO 406
0.0154
ASN 407
0.0106
ASP 408
0.0094
ILE 409
0.0086
MET 410
0.0071
ALA 411
0.0029
GLU 412
0.0034
VAL 413
0.0022
CYS 414
0.0045
ARG 415
0.0080
ALA 416
0.0068
ILE 417
0.0077
LYS 418
0.0123
GLN 419
0.0134
LEU 420
0.0127
ASP 421
0.0121
TYR 422
0.0087
GLU 423
0.0074
TRP 424
0.0083
LYS 425
0.0097
VAL 426
0.0116
VAL 427
0.0083
ASN 428
0.0106
PRO 429
0.0178
TYR 430
0.0111
TYR 431
0.0093
LEU 432
0.0110
ARG 433
0.0055
VAL 434
0.0052
ARG 435
0.0064
ARG 436
0.0077
LYS 437
0.0051
ASN 438
0.0053
PRO 439
0.0064
VAL 440
0.0082
THR 441
0.0114
SER 442
0.0057
THR 443
0.0072
PHE 444
0.0077
SER 445
0.0049
LYS 446
0.0035
MET 447
0.0034
SER 448
0.0048
LEU 449
0.0051
GLN 450
0.0055
LEU 451
0.0113
TYR 452
0.0066
GLN 453
0.0059
VAL 454
0.0063
ASP 455
0.0165
SER 456
0.0283
ARG 457
0.0153
THR 458
0.0071
TYR 459
0.0103
LEU 460
0.0075
LEU 461
0.0084
ASP 462
0.0082
PHE 463
0.0055
ARG 464
0.0043
SER 465
0.0032
ILE 466
0.0016
ASP 467
0.0023
ASP 468
0.0028
GLU 469
0.0039
ILE 470
0.0023
LYS 203
0.0501
SER 204
0.0257
PRO 205
0.0138
PRO 206
0.0072
ILE 207
0.0045
LEU 208
0.0025
PRO 209
0.0082
PRO 210
0.0092
HIS 211
0.0085
LEU 212
0.0086
LEU 213
0.0091
GLN 214
0.0089
VAL 215
0.0082
ILE 216
0.0059
LEU 217
0.0017
ASN 218
0.0098
LYS 219
0.0107
ASP 220
0.0131
THR 221
0.0221
ASN 222
0.0221
ILE 223
0.0196
SER 224
0.0227
CYS 225
0.0188
ASP 226
0.0134
PRO 227
0.0105
ALA 228
0.0093
LEU 229
0.0135
LEU 230
0.0106
PRO 231
0.0089
GLU 232
0.0080
PRO 233
0.0045
ASN 234
0.0047
HIS 235
0.0031
VAL 236
0.0050
MET 237
0.0054
LEU 238
0.0050
ASN 239
0.0042
HIS 240
0.0060
LEU 241
0.0063
TYR 242
0.0075
ALA 243
0.0079
LEU 244
0.0102
SER 245
0.0220
ILE 246
0.0130
LYS 247
0.0167
ASP 248
0.0079
SER 249
0.0054
VAL 250
0.0133
MET 251
0.0074
VAL 252
0.0055
LEU 253
0.0047
SER 254
0.0046
ALA 255
0.0046
THR 256
0.0042
HIS 257
0.0053
ARG 258
0.0046
TYR 259
0.0037
LYS 260
0.0080
LYS 261
0.0069
LYS 262
0.0053
TYR 263
0.0049
VAL 264
0.0051
THR 265
0.0061
THR 266
0.0058
LEU 267
0.0049
LEU 268
0.0050
TYR 269
0.0064
LYS 270
0.0073
PRO 271
0.0089
PRO 528
0.0132
GLY 529
0.0132
SER 530
0.0152
HIS 531
0.0083
THR 532
0.0090
ILE 533
0.0116
GLU 534
0.0097
PHE 535
0.0086
PHE 536
0.0094
GLU 537
0.0088
MET 538
0.0084
CYS 539
0.0087
ALA 540
0.0071
ASN 541
0.0074
LEU 542
0.0073
ILE 543
0.0029
LYS 544
0.0040
ILE 545
0.0045
LEU 546
0.0031
ALA 547
0.0045
GLN 548
0.0099
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.