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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 = 0.0524
ARG 10
0.0100
VAL 11
0.0148
LYS 12
0.0142
ILE 13
0.0161
GLY 14
0.0210
HIS 15
0.0151
TYR 16
0.0079
ILE 17
0.0048
LEU 18
0.0095
GLY 19
0.0228
ASP 20
0.0172
THR 21
0.0183
LEU 22
0.0183
GLY 23
0.0299
VAL 24
0.0524
GLY 25
0.0215
THR 26
0.0173
PHE 27
0.0082
GLY 28
0.0164
LYS 29
0.0183
VAL 30
0.0119
LYS 31
0.0080
VAL 32
0.0079
GLY 33
0.0095
LYS 34
0.0067
HIS 35
0.0057
GLU 36
0.0086
LEU 37
0.0128
THR 38
0.0178
GLY 39
0.0152
HIS 40
0.0100
LYS 41
0.0079
VAL 42
0.0080
ALA 43
0.0057
VAL 44
0.0052
LYS 45
0.0041
ILE 46
0.0009
LEU 47
0.0016
ASN 48
0.0035
ARG 49
0.0037
GLN 50
0.0036
LYS 51
0.0034
ILE 52
0.0038
ARG 53
0.0042
SER 54
0.0055
LEU 55
0.0009
ASP 56
0.0076
VAL 57
0.0119
VAL 58
0.0125
GLY 59
0.0150
LYS 60
0.0150
ILE 61
0.0132
ARG 62
0.0160
ARG 63
0.0129
GLU 64
0.0104
ILE 65
0.0135
GLN 66
0.0141
ASN 67
0.0097
LEU 68
0.0120
LYS 69
0.0156
LEU 70
0.0223
PHE 71
0.0141
ARG 72
0.0181
HIS 73
0.0094
PRO 74
0.0155
HIS 75
0.0170
ILE 76
0.0137
ILE 77
0.0143
LYS 78
0.0128
LEU 79
0.0085
TYR 80
0.0087
GLN 81
0.0080
VAL 82
0.0066
ILE 83
0.0051
SER 84
0.0039
THR 85
0.0024
PRO 86
0.0045
SER 87
0.0025
ASP 88
0.0018
ILE 89
0.0024
PHE 90
0.0046
MET 91
0.0020
VAL 92
0.0011
MET 93
0.0021
GLU 94
0.0069
TYR 95
0.0069
VAL 96
0.0165
SER 97
0.0131
GLY 98
0.0161
GLY 99
0.0181
GLU 100
0.0201
LEU 101
0.0209
PHE 102
0.0220
ASP 103
0.0178
TYR 104
0.0178
ILE 105
0.0175
CYS 106
0.0208
LYS 107
0.0179
ASN 108
0.0190
GLY 109
0.0104
ARG 110
0.0097
LEU 111
0.0116
ASP 112
0.0138
GLU 113
0.0132
LYS 114
0.0137
GLU 115
0.0139
SER 116
0.0149
ARG 117
0.0124
ARG 118
0.0109
LEU 119
0.0154
PHE 120
0.0154
GLN 121
0.0151
GLN 122
0.0146
ILE 123
0.0161
LEU 124
0.0183
SER 125
0.0124
GLY 126
0.0108
VAL 127
0.0124
ASP 128
0.0126
TYR 129
0.0069
CYS 130
0.0044
HIS 131
0.0077
ARG 132
0.0111
HIS 133
0.0090
MET 134
0.0077
VAL 135
0.0040
VAL 136
0.0046
HIS 137
0.0053
ARG 138
0.0061
ASP 139
0.0057
LEU 140
0.0070
LYS 141
0.0078
PRO 142
0.0190
GLU 143
0.0181
ASN 144
0.0158
VAL 145
0.0175
LEU 146
0.0174
LEU 147
0.0173
ASP 148
0.0265
ALA 149
0.0281
HIS 150
0.0335
MET 151
0.0183
ASN 152
0.0233
ALA 153
0.0252
LYS 154
0.0162
ILE 155
0.0154
ALA 156
0.0157
ASP 157
0.0069
PHE 158
0.0064
GLY 159
0.0066
LEU 160
0.0073
SER 161
0.0065
ASN 162
0.0057
MET 163
0.0067
MET 164
0.0059
SER 165
0.0099
ASP 166
0.0081
GLY 167
0.0076
GLU 168
0.0090
PHE 169
0.0106
LEU 170
0.0133
ARG 171
0.0182
SER 173
0.0147
CYS 174
0.0124
GLY 175
0.0136
SER 176
0.0140
PRO 177
0.0170
ASN 178
0.0210
TYR 179
0.0159
ALA 180
0.0157
ALA 181
0.0187
PRO 182
0.0246
GLU 183
0.0212
VAL 184
0.0196
ILE 185
0.0227
SER 186
0.0275
GLY 187
0.0214
ARG 188
0.0240
LEU 189
0.0177
TYR 190
0.0117
ALA 191
0.0070
GLY 192
0.0079
PRO 193
0.0092
GLU 194
0.0136
VAL 195
0.0135
ASP 196
0.0129
ILE 197
0.0129
TRP 198
0.0147
SER 199
0.0145
SER 200
0.0077
GLY 201
0.0085
VAL 202
0.0098
ILE 203
0.0076
LEU 204
0.0038
TYR 205
0.0076
ALA 206
0.0086
LEU 207
0.0055
LEU 208
0.0059
CYS 209
0.0093
GLY 210
0.0107
THR 211
0.0154
LEU 212
0.0234
PRO 213
0.0209
PHE 214
0.0183
ASP 215
0.0327
ASP 216
0.0235
ASP 217
0.0295
HIS 218
0.0265
VAL 219
0.0139
PRO 220
0.0072
THR 221
0.0035
LEU 222
0.0155
PHE 223
0.0198
LYS 224
0.0165
LYS 225
0.0190
ILE 226
0.0232
CYS 227
0.0217
ASP 228
0.0199
GLY 229
0.0195
ILE 230
0.0190
PHE 231
0.0166
TYR 232
0.0159
THR 233
0.0203
PRO 234
0.0208
GLN 235
0.0261
TYR 236
0.0208
LEU 237
0.0138
ASN 238
0.0120
PRO 239
0.0114
SER 240
0.0072
VAL 241
0.0089
ILE 242
0.0113
SER 243
0.0103
LEU 244
0.0143
LEU 245
0.0131
LYS 246
0.0142
HIS 247
0.0158
MET 248
0.0165
LEU 249
0.0164
GLN 250
0.0165
VAL 251
0.0189
ASP 252
0.0192
PRO 253
0.0180
MET 254
0.0174
LYS 255
0.0219
ARG 256
0.0207
ALA 257
0.0191
THR 258
0.0211
ILE 259
0.0276
LYS 260
0.0309
ASP 261
0.0257
ILE 262
0.0251
ARG 263
0.0241
GLU 264
0.0233
HIS 265
0.0208
GLU 266
0.0135
TRP 267
0.0123
PHE 268
0.0149
LYS 269
0.0174
GLN 270
0.0107
ASP 271
0.0087
LEU 272
0.0182
PRO 273
0.0153
LYS 274
0.0129
TYR 275
0.0072
LEU 276
0.0112
PHE 277
0.0115
PRO 278
0.0139
GLU 279
0.0080
ASP 280
0.0066
ALA 321
0.0021
VAL 322
0.0026
ALA 323
0.0036
TYR 324
0.0046
HIS 325
0.0072
LEU 326
0.0056
ILE 327
0.0024
ILE 328
0.0073
ASP 329
0.0068
ASN 330
0.0021
ARG 331
0.0023
ARG 332
0.0018
ILE 333
0.0103
MET 334
0.0083
ASN 335
0.0111
GLU 336
0.0165
ALA 337
0.0119
LYS 338
0.0085
ASP 339
0.0108
PHE 340
0.0054
TYR 341
0.0107
LEU 342
0.0119
ALA 343
0.0152
THR 344
0.0211
SER 345
0.0269
PRO 346
0.0257
PRO 347
0.0252
ASP 348
0.0249
SER 349
0.0360
PHE 350
0.0241
LEU 351
0.0330
ASP 352
0.0291
ASP 353
0.0269
HIS 354
0.0293
HIS 355
0.0242
LEU 356
0.0250
THR 357
0.0246
ARG 358
0.0218
PRO 359
0.0244
HIS 360
0.0208
PRO 361
0.0223
GLU 362
0.0169
ARG 363
0.0076
VAL 364
0.0101
PRO 365
0.0078
PHE 366
0.0068
LEU 367
0.0089
VAL 368
0.0101
ALA 369
0.0106
GLU 370
0.0107
THR 371
0.0279
PRO 372
0.0266
ARG 373
0.0106
ALA 374
0.0107
ALA 394
0.0132
LYS 395
0.0117
TRP 396
0.0122
HIS 397
0.0097
LEU 398
0.0095
GLY 399
0.0110
ILE 400
0.0101
ARG 401
0.0088
SER 402
0.0077
GLN 403
0.0156
SER 404
0.0077
ARG 405
0.0158
PRO 406
0.0060
ASN 407
0.0109
ASP 408
0.0152
ILE 409
0.0086
MET 410
0.0092
ALA 411
0.0127
GLU 412
0.0099
VAL 413
0.0058
CYS 414
0.0069
ARG 415
0.0057
ALA 416
0.0040
ILE 417
0.0012
LYS 418
0.0025
GLN 419
0.0023
LEU 420
0.0041
ASP 421
0.0063
TYR 422
0.0064
GLU 423
0.0114
TRP 424
0.0070
LYS 425
0.0052
VAL 426
0.0067
VAL 427
0.0134
ASN 428
0.0154
PRO 429
0.0137
TYR 430
0.0073
TYR 431
0.0074
LEU 432
0.0059
ARG 433
0.0026
VAL 434
0.0044
ARG 435
0.0102
ARG 436
0.0104
LYS 437
0.0111
ASN 438
0.0104
PRO 439
0.0264
VAL 440
0.0245
THR 441
0.0268
SER 442
0.0152
THR 443
0.0215
PHE 444
0.0211
SER 445
0.0114
LYS 446
0.0090
MET 447
0.0059
SER 448
0.0056
LEU 449
0.0070
GLN 450
0.0086
LEU 451
0.0123
TYR 452
0.0121
GLN 453
0.0105
VAL 454
0.0175
ASP 455
0.0198
SER 456
0.0296
ARG 457
0.0181
THR 458
0.0080
TYR 459
0.0074
LEU 460
0.0109
LEU 461
0.0101
ASP 462
0.0102
PHE 463
0.0050
ARG 464
0.0035
SER 465
0.0029
ILE 466
0.0130
ASP 467
0.0216
ASP 468
0.0252
GLU 469
0.0476
ILE 470
0.0400
LYS 203
0.0134
SER 204
0.0110
PRO 205
0.0114
PRO 206
0.0157
ILE 207
0.0143
LEU 208
0.0135
PRO 209
0.0103
PRO 210
0.0076
HIS 211
0.0046
LEU 212
0.0057
LEU 213
0.0051
GLN 214
0.0070
VAL 215
0.0083
ILE 216
0.0081
LEU 217
0.0072
ASN 218
0.0128
LYS 219
0.0090
ASP 220
0.0123
THR 221
0.0219
ASN 222
0.0211
ILE 223
0.0170
SER 224
0.0194
CYS 225
0.0143
ASP 226
0.0092
PRO 227
0.0100
ALA 228
0.0115
LEU 229
0.0134
LEU 230
0.0088
PRO 231
0.0068
GLU 232
0.0054
PRO 233
0.0029
ASN 234
0.0034
HIS 235
0.0027
VAL 236
0.0036
MET 237
0.0036
LEU 238
0.0046
ASN 239
0.0036
HIS 240
0.0039
LEU 241
0.0052
TYR 242
0.0089
ALA 243
0.0111
LEU 244
0.0123
SER 245
0.0260
ILE 246
0.0181
LYS 247
0.0129
ASP 248
0.0086
SER 249
0.0061
VAL 250
0.0116
MET 251
0.0125
VAL 252
0.0109
LEU 253
0.0085
SER 254
0.0065
ALA 255
0.0047
THR 256
0.0035
HIS 257
0.0041
ARG 258
0.0046
TYR 259
0.0048
LYS 260
0.0041
LYS 261
0.0073
LYS 262
0.0079
TYR 263
0.0037
VAL 264
0.0035
THR 265
0.0044
THR 266
0.0076
LEU 267
0.0086
LEU 268
0.0088
TYR 269
0.0167
LYS 270
0.0158
PRO 271
0.0150
PRO 528
0.0259
GLY 529
0.0179
SER 530
0.0117
HIS 531
0.0124
THR 532
0.0145
ILE 533
0.0135
GLU 534
0.0097
PHE 535
0.0075
PHE 536
0.0053
GLU 537
0.0072
MET 538
0.0052
CYS 539
0.0045
ALA 540
0.0074
ASN 541
0.0061
LEU 542
0.0038
ILE 543
0.0067
LYS 544
0.0094
ILE 545
0.0057
LEU 546
0.0099
ALA 547
0.0224
GLN 548
0.0297
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.