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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 = 0.0593
ARG 10
0.0081
VAL 11
0.0079
LYS 12
0.0089
ILE 13
0.0077
GLY 14
0.0134
HIS 15
0.0089
TYR 16
0.0034
ILE 17
0.0028
LEU 18
0.0021
GLY 19
0.0141
ASP 20
0.0235
THR 21
0.0231
LEU 22
0.0132
GLY 23
0.0089
VAL 24
0.0098
GLY 25
0.0092
THR 26
0.0090
PHE 27
0.0090
GLY 28
0.0153
LYS 29
0.0128
VAL 30
0.0083
LYS 31
0.0082
VAL 32
0.0063
GLY 33
0.0041
LYS 34
0.0029
HIS 35
0.0023
GLU 36
0.0076
LEU 37
0.0103
THR 38
0.0155
GLY 39
0.0130
HIS 40
0.0065
LYS 41
0.0053
VAL 42
0.0058
ALA 43
0.0024
VAL 44
0.0042
LYS 45
0.0048
ILE 46
0.0065
LEU 47
0.0042
ASN 48
0.0030
ARG 49
0.0043
GLN 50
0.0076
LYS 51
0.0042
ILE 52
0.0023
ARG 53
0.0069
SER 54
0.0068
LEU 55
0.0036
ASP 56
0.0075
VAL 57
0.0033
VAL 58
0.0119
GLY 59
0.0127
LYS 60
0.0120
ILE 61
0.0110
ARG 62
0.0126
ARG 63
0.0127
GLU 64
0.0111
ILE 65
0.0112
GLN 66
0.0110
ASN 67
0.0095
LEU 68
0.0090
LYS 69
0.0086
LEU 70
0.0070
PHE 71
0.0070
ARG 72
0.0069
HIS 73
0.0043
PRO 74
0.0043
HIS 75
0.0039
ILE 76
0.0045
ILE 77
0.0038
LYS 78
0.0047
LEU 79
0.0040
TYR 80
0.0042
GLN 81
0.0050
VAL 82
0.0042
ILE 83
0.0038
SER 84
0.0036
THR 85
0.0030
PRO 86
0.0024
SER 87
0.0040
ASP 88
0.0030
ILE 89
0.0030
PHE 90
0.0047
MET 91
0.0038
VAL 92
0.0038
MET 93
0.0033
GLU 94
0.0017
TYR 95
0.0040
VAL 96
0.0055
SER 97
0.0070
GLY 98
0.0070
GLY 99
0.0054
GLU 100
0.0048
LEU 101
0.0062
PHE 102
0.0068
ASP 103
0.0091
TYR 104
0.0069
ILE 105
0.0082
CYS 106
0.0148
LYS 107
0.0103
ASN 108
0.0035
GLY 109
0.0094
ARG 110
0.0083
LEU 111
0.0078
ASP 112
0.0113
GLU 113
0.0092
LYS 114
0.0091
GLU 115
0.0071
SER 116
0.0071
ARG 117
0.0066
ARG 118
0.0049
LEU 119
0.0045
PHE 120
0.0039
GLN 121
0.0030
GLN 122
0.0027
ILE 123
0.0027
LEU 124
0.0014
SER 125
0.0009
GLY 126
0.0012
VAL 127
0.0026
ASP 128
0.0025
TYR 129
0.0018
CYS 130
0.0011
HIS 131
0.0023
ARG 132
0.0041
HIS 133
0.0048
MET 134
0.0079
VAL 135
0.0023
VAL 136
0.0035
HIS 137
0.0065
ARG 138
0.0097
ASP 139
0.0077
LEU 140
0.0064
LYS 141
0.0061
PRO 142
0.0046
GLU 143
0.0028
ASN 144
0.0038
VAL 145
0.0042
LEU 146
0.0036
LEU 147
0.0055
ASP 148
0.0064
ALA 149
0.0159
HIS 150
0.0159
MET 151
0.0081
ASN 152
0.0050
ALA 153
0.0047
LYS 154
0.0035
ILE 155
0.0039
ALA 156
0.0034
ASP 157
0.0080
PHE 158
0.0090
GLY 159
0.0102
LEU 160
0.0115
SER 161
0.0091
ASN 162
0.0068
MET 163
0.0083
MET 164
0.0091
SER 165
0.0178
ASP 166
0.0243
GLY 167
0.0227
GLU 168
0.0163
PHE 169
0.0076
LEU 170
0.0054
ARG 171
0.0146
SER 173
0.0181
CYS 174
0.0143
GLY 175
0.0101
SER 176
0.0082
PRO 177
0.0067
ASN 178
0.0048
TYR 179
0.0062
ALA 180
0.0100
ALA 181
0.0118
PRO 182
0.0174
GLU 183
0.0170
VAL 184
0.0163
ILE 185
0.0190
SER 186
0.0255
GLY 187
0.0273
ARG 188
0.0231
LEU 189
0.0103
TYR 190
0.0097
ALA 191
0.0088
GLY 192
0.0047
PRO 193
0.0083
GLU 194
0.0102
VAL 195
0.0106
ASP 196
0.0091
ILE 197
0.0083
TRP 198
0.0084
SER 199
0.0082
SER 200
0.0067
GLY 201
0.0045
VAL 202
0.0040
ILE 203
0.0068
LEU 204
0.0048
TYR 205
0.0071
ALA 206
0.0079
LEU 207
0.0057
LEU 208
0.0077
CYS 209
0.0088
GLY 210
0.0080
THR 211
0.0119
LEU 212
0.0111
PRO 213
0.0092
PHE 214
0.0075
ASP 215
0.0050
ASP 216
0.0090
ASP 217
0.0235
HIS 218
0.0080
VAL 219
0.0114
PRO 220
0.0133
THR 221
0.0078
LEU 222
0.0058
PHE 223
0.0046
LYS 224
0.0053
LYS 225
0.0064
ILE 226
0.0057
CYS 227
0.0096
ASP 228
0.0110
GLY 229
0.0142
ILE 230
0.0380
PHE 231
0.0326
TYR 232
0.0586
THR 233
0.0125
PRO 234
0.0158
GLN 235
0.0407
TYR 236
0.0152
LEU 237
0.0129
ASN 238
0.0156
PRO 239
0.0157
SER 240
0.0137
VAL 241
0.0107
ILE 242
0.0095
SER 243
0.0091
LEU 244
0.0078
LEU 245
0.0056
LYS 246
0.0056
HIS 247
0.0066
MET 248
0.0073
LEU 249
0.0086
GLN 250
0.0094
VAL 251
0.0139
ASP 252
0.0124
PRO 253
0.0101
MET 254
0.0103
LYS 255
0.0123
ARG 256
0.0112
ALA 257
0.0098
THR 258
0.0090
ILE 259
0.0060
LYS 260
0.0062
ASP 261
0.0073
ILE 262
0.0039
ARG 263
0.0059
GLU 264
0.0087
HIS 265
0.0067
GLU 266
0.0069
TRP 267
0.0057
PHE 268
0.0059
LYS 269
0.0077
GLN 270
0.0083
ASP 271
0.0117
LEU 272
0.0044
PRO 273
0.0033
LYS 274
0.0073
TYR 275
0.0027
LEU 276
0.0017
PHE 277
0.0034
PRO 278
0.0197
GLU 279
0.0092
ASP 280
0.0133
ALA 321
0.0131
VAL 322
0.0117
ALA 323
0.0193
TYR 324
0.0150
HIS 325
0.0136
LEU 326
0.0043
ILE 327
0.0067
ILE 328
0.0111
ASP 329
0.0086
ASN 330
0.0142
ARG 331
0.0195
ARG 332
0.0139
ILE 333
0.0087
MET 334
0.0133
ASN 335
0.0156
GLU 336
0.0126
ALA 337
0.0181
LYS 338
0.0145
ASP 339
0.0192
PHE 340
0.0280
TYR 341
0.0238
LEU 342
0.0158
ALA 343
0.0123
THR 344
0.0088
SER 345
0.0082
PRO 346
0.0140
PRO 347
0.0160
ASP 348
0.0102
SER 349
0.0129
PHE 350
0.0031
LEU 351
0.0055
ASP 352
0.0072
ASP 353
0.0072
HIS 354
0.0104
HIS 355
0.0104
LEU 356
0.0091
THR 357
0.0107
ARG 358
0.0087
PRO 359
0.0070
HIS 360
0.0069
PRO 361
0.0093
GLU 362
0.0078
ARG 363
0.0027
VAL 364
0.0023
PRO 365
0.0041
PHE 366
0.0113
LEU 367
0.0177
VAL 368
0.0232
ALA 369
0.0181
GLU 370
0.0095
THR 371
0.0336
PRO 372
0.0326
ARG 373
0.0136
ALA 374
0.0162
ALA 394
0.0253
LYS 395
0.0191
TRP 396
0.0113
HIS 397
0.0122
LEU 398
0.0132
GLY 399
0.0122
ILE 400
0.0103
ARG 401
0.0089
SER 402
0.0091
GLN 403
0.0177
SER 404
0.0234
ARG 405
0.0253
PRO 406
0.0133
ASN 407
0.0117
ASP 408
0.0173
ILE 409
0.0134
MET 410
0.0149
ALA 411
0.0124
GLU 412
0.0084
VAL 413
0.0050
CYS 414
0.0089
ARG 415
0.0116
ALA 416
0.0075
ILE 417
0.0073
LYS 418
0.0150
GLN 419
0.0182
LEU 420
0.0177
ASP 421
0.0168
TYR 422
0.0104
GLU 423
0.0093
TRP 424
0.0100
LYS 425
0.0155
VAL 426
0.0210
VAL 427
0.0269
ASN 428
0.0244
PRO 429
0.0287
TYR 430
0.0209
TYR 431
0.0204
LEU 432
0.0210
ARG 433
0.0156
VAL 434
0.0120
ARG 435
0.0129
ARG 436
0.0182
LYS 437
0.0183
ASN 438
0.0127
PRO 439
0.0205
VAL 440
0.0203
THR 441
0.0168
SER 442
0.0155
THR 443
0.0171
PHE 444
0.0179
SER 445
0.0122
LYS 446
0.0102
MET 447
0.0115
SER 448
0.0128
LEU 449
0.0140
GLN 450
0.0145
LEU 451
0.0147
TYR 452
0.0093
GLN 453
0.0072
VAL 454
0.0198
ASP 455
0.0256
SER 456
0.0321
ARG 457
0.0191
THR 458
0.0151
TYR 459
0.0124
LEU 460
0.0101
LEU 461
0.0119
ASP 462
0.0128
PHE 463
0.0097
ARG 464
0.0087
SER 465
0.0066
ILE 466
0.0107
ASP 467
0.0139
ASP 468
0.0133
GLU 469
0.0216
ILE 470
0.0250
LYS 203
0.0593
SER 204
0.0303
PRO 205
0.0123
PRO 206
0.0075
ILE 207
0.0092
LEU 208
0.0129
PRO 209
0.0116
PRO 210
0.0171
HIS 211
0.0167
LEU 212
0.0190
LEU 213
0.0205
GLN 214
0.0251
VAL 215
0.0197
ILE 216
0.0183
LEU 217
0.0129
ASN 218
0.0186
LYS 219
0.0202
ASP 220
0.0190
THR 221
0.0137
ASN 222
0.0092
ILE 223
0.0052
SER 224
0.0050
CYS 225
0.0062
ASP 226
0.0088
PRO 227
0.0116
ALA 228
0.0113
LEU 229
0.0094
LEU 230
0.0134
PRO 231
0.0098
GLU 232
0.0147
PRO 233
0.0171
ASN 234
0.0208
HIS 235
0.0204
VAL 236
0.0220
MET 237
0.0205
LEU 238
0.0205
ASN 239
0.0119
HIS 240
0.0112
LEU 241
0.0080
TYR 242
0.0117
ALA 243
0.0078
LEU 244
0.0064
SER 245
0.0305
ILE 246
0.0188
LYS 247
0.0176
ASP 248
0.0237
SER 249
0.0076
VAL 250
0.0178
MET 251
0.0172
VAL 252
0.0134
LEU 253
0.0125
SER 254
0.0073
ALA 255
0.0100
THR 256
0.0104
HIS 257
0.0038
ARG 258
0.0091
TYR 259
0.0377
LYS 260
0.0320
LYS 261
0.0298
LYS 262
0.0386
TYR 263
0.0093
VAL 264
0.0067
THR 265
0.0040
THR 266
0.0076
LEU 267
0.0088
LEU 268
0.0119
TYR 269
0.0172
LYS 270
0.0195
PRO 271
0.0242
PRO 528
0.0132
GLY 529
0.0082
SER 530
0.0138
HIS 531
0.0115
THR 532
0.0122
ILE 533
0.0116
GLU 534
0.0099
PHE 535
0.0093
PHE 536
0.0092
GLU 537
0.0106
MET 538
0.0101
CYS 539
0.0110
ALA 540
0.0123
ASN 541
0.0110
LEU 542
0.0094
ILE 543
0.0093
LYS 544
0.0112
ILE 545
0.0067
LEU 546
0.0060
ALA 547
0.0092
GLN 548
0.0085
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.