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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 = 0.0554
ARG 10
0.0086
VAL 11
0.0092
LYS 12
0.0077
ILE 13
0.0094
GLY 14
0.0092
HIS 15
0.0061
TYR 16
0.0063
ILE 17
0.0051
LEU 18
0.0079
GLY 19
0.0092
ASP 20
0.0133
THR 21
0.0112
LEU 22
0.0127
GLY 23
0.0100
VAL 24
0.0082
GLY 25
0.0046
THR 26
0.0036
PHE 27
0.0039
GLY 28
0.0026
LYS 29
0.0040
VAL 30
0.0059
LYS 31
0.0083
VAL 32
0.0088
GLY 33
0.0072
LYS 34
0.0046
HIS 35
0.0058
GLU 36
0.0042
LEU 37
0.0131
THR 38
0.0119
GLY 39
0.0034
HIS 40
0.0060
LYS 41
0.0068
VAL 42
0.0082
ALA 43
0.0061
VAL 44
0.0049
LYS 45
0.0032
ILE 46
0.0044
LEU 47
0.0051
ASN 48
0.0072
ARG 49
0.0066
GLN 50
0.0076
LYS 51
0.0107
ILE 52
0.0122
ARG 53
0.0121
SER 54
0.0222
LEU 55
0.0186
ASP 56
0.0141
VAL 57
0.0161
VAL 58
0.0148
GLY 59
0.0161
LYS 60
0.0129
ILE 61
0.0099
ARG 62
0.0113
ARG 63
0.0085
GLU 64
0.0056
ILE 65
0.0075
GLN 66
0.0073
ASN 67
0.0056
LEU 68
0.0051
LYS 69
0.0073
LEU 70
0.0084
PHE 71
0.0070
ARG 72
0.0064
HIS 73
0.0099
PRO 74
0.0096
HIS 75
0.0090
ILE 76
0.0073
ILE 77
0.0066
LYS 78
0.0053
LEU 79
0.0025
TYR 80
0.0041
GLN 81
0.0038
VAL 82
0.0056
ILE 83
0.0061
SER 84
0.0070
THR 85
0.0101
PRO 86
0.0130
SER 87
0.0107
ASP 88
0.0067
ILE 89
0.0049
PHE 90
0.0037
MET 91
0.0016
VAL 92
0.0033
MET 93
0.0041
GLU 94
0.0072
TYR 95
0.0077
VAL 96
0.0096
SER 97
0.0040
GLY 98
0.0037
GLY 99
0.0032
GLU 100
0.0032
LEU 101
0.0016
PHE 102
0.0046
ASP 103
0.0042
TYR 104
0.0055
ILE 105
0.0090
CYS 106
0.0193
LYS 107
0.0204
ASN 108
0.0210
GLY 109
0.0090
ARG 110
0.0054
LEU 111
0.0044
ASP 112
0.0119
GLU 113
0.0112
LYS 114
0.0131
GLU 115
0.0114
SER 116
0.0068
ARG 117
0.0063
ARG 118
0.0083
LEU 119
0.0071
PHE 120
0.0039
GLN 121
0.0041
GLN 122
0.0073
ILE 123
0.0064
LEU 124
0.0035
SER 125
0.0048
GLY 126
0.0065
VAL 127
0.0058
ASP 128
0.0063
TYR 129
0.0073
CYS 130
0.0070
HIS 131
0.0074
ARG 132
0.0087
HIS 133
0.0074
MET 134
0.0060
VAL 135
0.0046
VAL 136
0.0030
HIS 137
0.0029
ARG 138
0.0027
ASP 139
0.0032
LEU 140
0.0041
LYS 141
0.0041
PRO 142
0.0042
GLU 143
0.0048
ASN 144
0.0055
VAL 145
0.0046
LEU 146
0.0049
LEU 147
0.0063
ASP 148
0.0139
ALA 149
0.0311
HIS 150
0.0369
MET 151
0.0174
ASN 152
0.0128
ALA 153
0.0068
LYS 154
0.0066
ILE 155
0.0066
ALA 156
0.0077
ASP 157
0.0042
PHE 158
0.0031
GLY 159
0.0026
LEU 160
0.0022
SER 161
0.0020
ASN 162
0.0021
MET 163
0.0029
MET 164
0.0026
SER 165
0.0024
ASP 166
0.0014
GLY 167
0.0028
GLU 168
0.0030
PHE 169
0.0029
LEU 170
0.0034
ARG 171
0.0041
SER 173
0.0058
CYS 174
0.0037
GLY 175
0.0022
SER 176
0.0099
PRO 177
0.0104
ASN 178
0.0087
TYR 179
0.0053
ALA 180
0.0046
ALA 181
0.0051
PRO 182
0.0075
GLU 183
0.0065
VAL 184
0.0061
ILE 185
0.0122
SER 186
0.0125
GLY 187
0.0100
ARG 188
0.0041
LEU 189
0.0021
TYR 190
0.0011
ALA 191
0.0021
GLY 192
0.0025
PRO 193
0.0041
GLU 194
0.0035
VAL 195
0.0025
ASP 196
0.0031
ILE 197
0.0049
TRP 198
0.0044
SER 199
0.0040
SER 200
0.0061
GLY 201
0.0058
VAL 202
0.0063
ILE 203
0.0067
LEU 204
0.0049
TYR 205
0.0059
ALA 206
0.0067
LEU 207
0.0034
LEU 208
0.0037
CYS 209
0.0072
GLY 210
0.0074
THR 211
0.0097
LEU 212
0.0129
PRO 213
0.0108
PHE 214
0.0098
ASP 215
0.0199
ASP 216
0.0255
ASP 217
0.0440
HIS 218
0.0121
VAL 219
0.0212
PRO 220
0.0363
THR 221
0.0271
LEU 222
0.0163
PHE 223
0.0192
LYS 224
0.0287
LYS 225
0.0243
ILE 226
0.0143
CYS 227
0.0147
ASP 228
0.0167
GLY 229
0.0152
ILE 230
0.0094
PHE 231
0.0061
TYR 232
0.0145
THR 233
0.0107
PRO 234
0.0219
GLN 235
0.0282
TYR 236
0.0090
LEU 237
0.0082
ASN 238
0.0110
PRO 239
0.0143
SER 240
0.0125
VAL 241
0.0069
ILE 242
0.0073
SER 243
0.0069
LEU 244
0.0042
LEU 245
0.0040
LYS 246
0.0031
HIS 247
0.0032
MET 248
0.0041
LEU 249
0.0036
GLN 250
0.0034
VAL 251
0.0061
ASP 252
0.0044
PRO 253
0.0020
MET 254
0.0012
LYS 255
0.0032
ARG 256
0.0042
ALA 257
0.0062
THR 258
0.0068
ILE 259
0.0062
LYS 260
0.0089
ASP 261
0.0100
ILE 262
0.0065
ARG 263
0.0043
GLU 264
0.0101
HIS 265
0.0114
GLU 266
0.0182
TRP 267
0.0135
PHE 268
0.0091
LYS 269
0.0153
GLN 270
0.0183
ASP 271
0.0202
LEU 272
0.0187
PRO 273
0.0160
LYS 274
0.0095
TYR 275
0.0073
LEU 276
0.0058
PHE 277
0.0067
PRO 278
0.0263
GLU 279
0.0239
ASP 280
0.0175
ALA 321
0.0267
VAL 322
0.0364
ALA 323
0.0384
TYR 324
0.0216
HIS 325
0.0316
LEU 326
0.0264
ILE 327
0.0106
ILE 328
0.0188
ASP 329
0.0107
ASN 330
0.0284
ARG 331
0.0384
ARG 332
0.0250
ILE 333
0.0237
MET 334
0.0237
ASN 335
0.0307
GLU 336
0.0204
ALA 337
0.0178
LYS 338
0.0204
ASP 339
0.0121
PHE 340
0.0158
TYR 341
0.0171
LEU 342
0.0151
ALA 343
0.0095
THR 344
0.0130
SER 345
0.0188
PRO 346
0.0182
PRO 347
0.0178
ASP 348
0.0256
SER 349
0.0191
PHE 350
0.0201
LEU 351
0.0431
ASP 352
0.0156
ASP 353
0.0275
HIS 354
0.0280
HIS 355
0.0447
LEU 356
0.0260
THR 357
0.0311
ARG 358
0.0554
PRO 359
0.0149
HIS 360
0.0186
PRO 361
0.0166
GLU 362
0.0128
ARG 363
0.0098
VAL 364
0.0123
PRO 365
0.0078
PHE 366
0.0187
LEU 367
0.0214
VAL 368
0.0217
ALA 369
0.0276
GLU 370
0.0303
THR 371
0.0267
PRO 372
0.0361
ARG 373
0.0177
ALA 374
0.0438
ALA 394
0.0328
LYS 395
0.0259
TRP 396
0.0154
HIS 397
0.0093
LEU 398
0.0042
GLY 399
0.0080
ILE 400
0.0122
ARG 401
0.0104
SER 402
0.0104
GLN 403
0.0143
SER 404
0.0066
ARG 405
0.0107
PRO 406
0.0072
ASN 407
0.0059
ASP 408
0.0060
ILE 409
0.0053
MET 410
0.0043
ALA 411
0.0025
GLU 412
0.0034
VAL 413
0.0032
CYS 414
0.0012
ARG 415
0.0028
ALA 416
0.0023
ILE 417
0.0011
LYS 418
0.0040
GLN 419
0.0041
LEU 420
0.0024
ASP 421
0.0038
TYR 422
0.0034
GLU 423
0.0052
TRP 424
0.0051
LYS 425
0.0071
VAL 426
0.0068
VAL 427
0.0096
ASN 428
0.0076
PRO 429
0.0050
TYR 430
0.0060
TYR 431
0.0072
LEU 432
0.0066
ARG 433
0.0060
VAL 434
0.0045
ARG 435
0.0048
ARG 436
0.0028
LYS 437
0.0065
ASN 438
0.0084
PRO 439
0.0188
VAL 440
0.0210
THR 441
0.0153
SER 442
0.0118
THR 443
0.0091
PHE 444
0.0062
SER 445
0.0036
LYS 446
0.0041
MET 447
0.0044
SER 448
0.0077
LEU 449
0.0076
GLN 450
0.0082
LEU 451
0.0073
TYR 452
0.0059
GLN 453
0.0071
VAL 454
0.0134
ASP 455
0.0194
SER 456
0.0218
ARG 457
0.0190
THR 458
0.0153
TYR 459
0.0094
LEU 460
0.0078
LEU 461
0.0088
ASP 462
0.0089
PHE 463
0.0065
ARG 464
0.0057
SER 465
0.0048
ILE 466
0.0048
ASP 467
0.0049
ASP 468
0.0066
GLU 469
0.0100
ILE 470
0.0042
LYS 203
0.0069
SER 204
0.0042
PRO 205
0.0028
PRO 206
0.0030
ILE 207
0.0026
LEU 208
0.0046
PRO 209
0.0027
PRO 210
0.0040
HIS 211
0.0031
LEU 212
0.0044
LEU 213
0.0079
GLN 214
0.0101
VAL 215
0.0206
ILE 216
0.0215
LEU 217
0.0197
ASN 218
0.0182
LYS 219
0.0171
ASP 220
0.0115
THR 221
0.0198
ASN 222
0.0194
ILE 223
0.0206
SER 224
0.0263
CYS 225
0.0197
ASP 226
0.0114
PRO 227
0.0129
ALA 228
0.0154
LEU 229
0.0187
LEU 230
0.0234
PRO 231
0.0219
GLU 232
0.0214
PRO 233
0.0150
ASN 234
0.0094
HIS 235
0.0038
VAL 236
0.0047
MET 237
0.0073
LEU 238
0.0060
ASN 239
0.0023
HIS 240
0.0029
LEU 241
0.0028
TYR 242
0.0044
ALA 243
0.0062
LEU 244
0.0125
SER 245
0.0277
ILE 246
0.0214
LYS 247
0.0208
ASP 248
0.0115
SER 249
0.0285
VAL 250
0.0187
MET 251
0.0072
VAL 252
0.0044
LEU 253
0.0048
SER 254
0.0096
ALA 255
0.0099
THR 256
0.0138
HIS 257
0.0166
ARG 258
0.0152
TYR 259
0.0286
LYS 260
0.0374
LYS 261
0.0250
LYS 262
0.0214
TYR 263
0.0183
VAL 264
0.0235
THR 265
0.0236
THR 266
0.0169
LEU 267
0.0140
LEU 268
0.0112
TYR 269
0.0170
LYS 270
0.0191
PRO 271
0.0286
PRO 528
0.0166
GLY 529
0.0093
SER 530
0.0053
HIS 531
0.0031
THR 532
0.0028
ILE 533
0.0043
GLU 534
0.0006
PHE 535
0.0006
PHE 536
0.0016
GLU 537
0.0039
MET 538
0.0034
CYS 539
0.0029
ALA 540
0.0044
ASN 541
0.0049
LEU 542
0.0050
ILE 543
0.0056
LYS 544
0.0049
ILE 545
0.0043
LEU 546
0.0061
ALA 547
0.0097
GLN 548
0.0130
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.