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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 = 0.1255
ARG 10
0.0196
VAL 11
0.0185
LYS 12
0.0183
ILE 13
0.0169
GLY 14
0.0184
HIS 15
0.0191
TYR 16
0.0170
ILE 17
0.0175
LEU 18
0.0155
GLY 19
0.0149
ASP 20
0.0130
THR 21
0.0114
LEU 22
0.0090
GLY 23
0.0078
VAL 24
0.0073
GLY 25
0.0070
THR 26
0.0065
PHE 27
0.0090
GLY 28
0.0099
LYS 29
0.0102
VAL 30
0.0095
LYS 31
0.0113
VAL 32
0.0121
GLY 33
0.0139
LYS 34
0.0161
HIS 35
0.0179
GLU 36
0.0202
LEU 37
0.0215
THR 38
0.0202
GLY 39
0.0183
HIS 40
0.0164
LYS 41
0.0140
VAL 42
0.0121
ALA 43
0.0102
VAL 44
0.0106
LYS 45
0.0094
ILE 46
0.0114
LEU 47
0.0116
ASN 48
0.0140
ARG 49
0.0147
GLN 50
0.0162
LYS 51
0.0143
ILE 52
0.0127
ARG 53
0.0145
SER 54
0.0156
LEU 55
0.0137
ASP 56
0.0125
VAL 57
0.0101
VAL 58
0.0103
GLY 59
0.0083
LYS 60
0.0071
ILE 61
0.0069
ARG 62
0.0068
ARG 63
0.0047
GLU 64
0.0041
ILE 65
0.0053
GLN 66
0.0041
ASN 67
0.0022
LEU 68
0.0037
LYS 69
0.0052
LEU 70
0.0047
PHE 71
0.0047
ARG 72
0.0067
HIS 73
0.0068
PRO 74
0.0080
HIS 75
0.0067
ILE 76
0.0055
ILE 77
0.0060
LYS 78
0.0071
LEU 79
0.0075
TYR 80
0.0099
GLN 81
0.0105
VAL 82
0.0106
ILE 83
0.0129
SER 84
0.0139
THR 85
0.0163
PRO 86
0.0175
SER 87
0.0171
ASP 88
0.0147
ILE 89
0.0126
PHE 90
0.0119
MET 91
0.0096
VAL 92
0.0105
MET 93
0.0090
GLU 94
0.0094
TYR 95
0.0097
VAL 96
0.0092
SER 97
0.0091
GLY 98
0.0078
GLY 99
0.0059
GLU 100
0.0043
LEU 101
0.0050
PHE 102
0.0035
ASP 103
0.0044
TYR 104
0.0059
ILE 105
0.0053
CYS 106
0.0048
LYS 107
0.0062
ASN 108
0.0077
GLY 109
0.0080
ARG 110
0.0076
LEU 111
0.0087
ASP 112
0.0105
GLU 113
0.0111
LYS 114
0.0115
GLU 115
0.0100
SER 116
0.0087
ARG 117
0.0095
ARG 118
0.0097
LEU 119
0.0079
PHE 120
0.0075
GLN 121
0.0085
GLN 122
0.0077
ILE 123
0.0061
LEU 124
0.0064
SER 125
0.0069
GLY 126
0.0054
VAL 127
0.0046
ASP 128
0.0057
TYR 129
0.0050
CYS 130
0.0033
HIS 131
0.0040
ARG 132
0.0044
HIS 133
0.0030
MET 134
0.0035
VAL 135
0.0022
VAL 136
0.0030
HIS 137
0.0022
ARG 138
0.0029
ASP 139
0.0022
LEU 140
0.0024
LYS 141
0.0024
PRO 142
0.0030
GLU 143
0.0020
ASN 144
0.0022
VAL 145
0.0037
LEU 146
0.0052
LEU 147
0.0071
ASP 148
0.0089
ALA 149
0.0106
HIS 150
0.0111
MET 151
0.0092
ASN 152
0.0086
ALA 153
0.0067
LYS 154
0.0059
ILE 155
0.0039
ALA 156
0.0035
ASP 157
0.0026
PHE 158
0.0020
GLY 159
0.0034
LEU 160
0.0030
SER 161
0.0022
ASN 162
0.0031
MET 163
0.0032
MET 164
0.0050
SER 165
0.0066
ASP 166
0.0089
GLY 167
0.0081
GLU 168
0.0078
PHE 169
0.0060
LEU 170
0.0059
ARG 171
0.0060
SER 173
0.0055
CYS 174
0.0045
GLY 175
0.0039
SER 176
0.0037
PRO 177
0.0050
ASN 178
0.0048
TYR 179
0.0044
ALA 180
0.0050
ALA 181
0.0062
PRO 182
0.0073
GLU 183
0.0073
VAL 184
0.0063
ILE 185
0.0071
SER 186
0.0077
GLY 187
0.0070
ARG 188
0.0061
LEU 189
0.0059
TYR 190
0.0059
ALA 191
0.0063
GLY 192
0.0050
PRO 193
0.0051
GLU 194
0.0060
VAL 195
0.0053
ASP 196
0.0044
ILE 197
0.0058
TRP 198
0.0061
SER 199
0.0047
SER 200
0.0053
GLY 201
0.0067
VAL 202
0.0060
ILE 203
0.0052
LEU 204
0.0069
TYR 205
0.0071
ALA 206
0.0059
LEU 207
0.0068
LEU 208
0.0083
CYS 209
0.0077
GLY 210
0.0061
THR 211
0.0056
LEU 212
0.0056
PRO 213
0.0071
PHE 214
0.0069
ASP 215
0.0063
ASP 216
0.0070
ASP 217
0.0067
HIS 218
0.0081
VAL 219
0.0077
PRO 220
0.0092
THR 221
0.0095
LEU 222
0.0080
PHE 223
0.0082
LYS 224
0.0097
LYS 225
0.0092
ILE 226
0.0083
CYS 227
0.0094
ASP 228
0.0105
GLY 229
0.0103
ILE 230
0.0107
PHE 231
0.0098
TYR 232
0.0103
THR 233
0.0106
PRO 234
0.0109
GLN 235
0.0122
TYR 236
0.0121
LEU 237
0.0114
ASN 238
0.0126
PRO 239
0.0133
SER 240
0.0130
VAL 241
0.0111
ILE 242
0.0112
SER 243
0.0118
LEU 244
0.0103
LEU 245
0.0091
LYS 246
0.0102
HIS 247
0.0098
MET 248
0.0081
LEU 249
0.0082
GLN 250
0.0093
VAL 251
0.0093
ASP 252
0.0094
PRO 253
0.0077
MET 254
0.0080
LYS 255
0.0093
ARG 256
0.0082
ALA 257
0.0086
THR 258
0.0079
ILE 259
0.0075
LYS 260
0.0090
ASP 261
0.0099
ILE 262
0.0093
ARG 263
0.0097
GLU 264
0.0114
HIS 265
0.0117
GLU 266
0.0131
TRP 267
0.0121
PHE 268
0.0108
LYS 269
0.0121
GLN 270
0.0130
ASP 271
0.0130
LEU 272
0.0117
PRO 273
0.0114
LYS 274
0.0110
TYR 275
0.0101
LEU 276
0.0088
PHE 277
0.0079
PRO 278
0.0069
GLU 279
0.0082
ASP 280
0.0087
ALA 321
0.1255
VAL 322
0.1037
ALA 323
0.0828
TYR 324
0.0734
HIS 325
0.0637
LEU 326
0.0502
ILE 327
0.0486
ILE 328
0.0353
ASP 329
0.0250
ASN 330
0.0227
ARG 331
0.0184
ARG 332
0.0052
ILE 333
0.0116
MET 334
0.0161
ASN 335
0.0128
GLU 336
0.0130
ALA 337
0.0167
LYS 338
0.0164
ASP 339
0.0187
PHE 340
0.0200
TYR 341
0.0178
LEU 342
0.0166
ALA 343
0.0146
THR 344
0.0170
SER 345
0.0167
PRO 346
0.0191
PRO 347
0.0271
ASP 348
0.0326
SER 349
0.0475
PHE 350
0.0511
LEU 351
0.0676
ASP 352
0.0668
ASP 353
0.0754
HIS 354
0.0628
HIS 355
0.0487
LEU 356
0.0460
THR 357
0.0328
ARG 358
0.0293
PRO 359
0.0216
HIS 360
0.0174
PRO 361
0.0153
GLU 362
0.0090
ARG 363
0.0088
VAL 364
0.0146
PRO 365
0.0140
PHE 366
0.0146
LEU 367
0.0189
VAL 368
0.0254
ALA 369
0.0283
GLU 370
0.0295
THR 371
0.0326
PRO 372
0.0413
ARG 373
0.0510
ALA 374
0.0450
ALA 394
0.0044
LYS 395
0.0037
TRP 396
0.0018
HIS 397
0.0007
LEU 398
0.0020
GLY 399
0.0037
ILE 400
0.0039
ARG 401
0.0040
SER 402
0.0057
GLN 403
0.0066
SER 404
0.0082
ARG 405
0.0084
PRO 406
0.0074
ASN 407
0.0095
ASP 408
0.0105
ILE 409
0.0091
MET 410
0.0100
ALA 411
0.0120
GLU 412
0.0117
VAL 413
0.0106
CYS 414
0.0127
ARG 415
0.0139
ALA 416
0.0125
ILE 417
0.0130
LYS 418
0.0153
GLN 419
0.0151
LEU 420
0.0144
ASP 421
0.0162
TYR 422
0.0150
GLU 423
0.0159
TRP 424
0.0143
LYS 425
0.0145
VAL 426
0.0132
VAL 427
0.0123
ASN 428
0.0107
PRO 429
0.0102
TYR 430
0.0084
TYR 431
0.0093
LEU 432
0.0109
ARG 433
0.0123
VAL 434
0.0127
ARG 435
0.0143
ARG 436
0.0146
LYS 437
0.0164
ASN 438
0.0155
PRO 439
0.0169
VAL 440
0.0168
THR 441
0.0174
SER 442
0.0183
THR 443
0.0170
PHE 444
0.0162
SER 445
0.0138
LYS 446
0.0129
MET 447
0.0107
SER 448
0.0096
LEU 449
0.0083
GLN 450
0.0072
LEU 451
0.0059
TYR 452
0.0040
GLN 453
0.0026
VAL 454
0.0014
ASP 455
0.0029
SER 456
0.0038
ARG 457
0.0052
THR 458
0.0042
TYR 459
0.0038
LEU 460
0.0035
LEU 461
0.0051
ASP 462
0.0052
PHE 463
0.0063
ARG 464
0.0077
SER 465
0.0094
ILE 466
0.0119
ASP 467
0.0137
ASP 468
0.0162
GLU 469
0.0188
ILE 470
0.0215
LYS 203
0.0064
SER 204
0.0052
PRO 205
0.0053
PRO 206
0.0046
ILE 207
0.0033
LEU 208
0.0037
PRO 209
0.0054
PRO 210
0.0054
HIS 211
0.0057
LEU 212
0.0047
LEU 213
0.0038
GLN 214
0.0051
VAL 215
0.0045
ILE 216
0.0065
LEU 217
0.0051
ASN 218
0.0055
LYS 219
0.0079
ASP 220
0.0097
THR 221
0.0108
ASN 222
0.0161
ILE 223
0.0165
SER 224
0.0193
CYS 225
0.0164
ASP 226
0.0134
PRO 227
0.0083
ALA 228
0.0085
LEU 229
0.0115
LEU 230
0.0105
PRO 231
0.0111
GLU 232
0.0115
PRO 233
0.0088
ASN 234
0.0082
HIS 235
0.0086
VAL 236
0.0075
MET 237
0.0068
LEU 238
0.0081
ASN 239
0.0082
HIS 240
0.0062
LEU 241
0.0050
TYR 242
0.0031
ALA 243
0.0019
LEU 244
0.0011
SER 245
0.0034
ILE 246
0.0045
LYS 247
0.0050
ASP 248
0.0061
SER 249
0.0063
VAL 250
0.0044
MET 251
0.0041
VAL 252
0.0025
LEU 253
0.0038
SER 254
0.0045
ALA 255
0.0062
THR 256
0.0079
HIS 257
0.0099
ARG 258
0.0118
TYR 259
0.0140
LYS 260
0.0160
LYS 261
0.0152
LYS 262
0.0140
TYR 263
0.0116
VAL 264
0.0104
THR 265
0.0080
THR 266
0.0073
LEU 267
0.0052
LEU 268
0.0050
TYR 269
0.0037
LYS 270
0.0054
PRO 271
0.0063
PRO 528
0.0163
GLY 529
0.0138
SER 530
0.0123
HIS 531
0.0124
THR 532
0.0102
ILE 533
0.0094
GLU 534
0.0109
PHE 535
0.0097
PHE 536
0.0078
GLU 537
0.0091
MET 538
0.0101
CYS 539
0.0081
ALA 540
0.0077
ASN 541
0.0099
LEU 542
0.0096
ILE 543
0.0077
LYS 544
0.0090
ILE 545
0.0106
LEU 546
0.0092
ALA 547
0.0081
GLN 548
0.0097
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.